From 88027b7a70510b48bd7525ffcd536f0808d263e7 Mon Sep 17 00:00:00 2001
From: Johannes Ranke
inchikeyinchikey(character(1))
InChI Key, with attribute 'source'
smilessmiles(character())
SMILES code(s), with attribute 'source'
mwmw(numeric(1))
Molecular weight, with attribute 'source'
pubchempubchem(list())
List of information retrieved from PubChem
rdkitrdkitList of information obtained with RDKit
molmol<rdkit.Chem.rdchem.Mol> object
svgsvgSVG code
PicturePictureGraph as a grImport::Picture object obtained using the grImport package
Pict_font_sizePict_font_sizeFont size as extracted from the intermediate PostScript file
pdf_heightpdf_heightHeight of the MediaBox in the pdf after cropping
p0p0Vapour pressure in Pa
cwsatcwsatWater solubility in mg/L
PUFPUFPlant uptake factor
chyamlchyamlList of information obtained from a YAML file
TPsTPsList of transformation products as chent objects
transformationstransformationsData frame of observed transformations
soil_degradationsoil_degradationDataframe of modelling DT50 values
soil_ffsoil_ffDataframe of formation fractions
soil_sorptionsoil_sorptionDataframe of soil sorption data
chent$new()Creates a new instance of this R6 class.
chent$new(
@@ -174,43 +173,34 @@ List of information retrieved from PubChem
template = NULL,
chyaml = FALSE
)identifierIdentifier to be stored in the object
smilessmilesOptional user provided SMILES code
inchikeyinchikeyOptional user provided InChI Key
pubchempubchemShould an attempt be made to retrieve chemical information from PubChem via the webchem package?
pubchem_frompubchem_fromPossibility to select the argument that is used to query pubchem
rdkitrdkitShould an attempt be made to retrieve chemical information from a local rdkit installation via python and the reticulate package?
templatetemplateAn optional SMILES code to be used as template for RDKit
chyamlchyamlShould we look for a identifier.yaml file in the working directory?
chent$add_PUF()Add a plant uptake factor
chent$add_PUF(
@@ -373,55 +354,50 @@ the web (not implemented).
page = 41,
remark = "Conservative default value"
)chent$add_transformation()Add a line in the internal dataframe holding observed transformations
chent$add_transformation(
@@ -432,42 +408,37 @@ the web (not implemented).
source = NA,
pages = NA
)study_typeA characterisation of the study type
TP_identifierTP_identifierAn identifier of one of the transformation products
in self$TPs
max_occurrencemax_occurrenceThe maximum observed occurrence of the transformation product, expressed as a fraction of the amount that would result from stochiometric transformation
remarkremarkA remark
sourcesourceAn acronym specifying the source of the information
pagespagesThe pages from which the information was taken
chent$add_soil_degradation()Add a line in the internal dataframe holding modelling DT50 values
chent$add_soil_degradation(
@@ -490,126 +461,104 @@ result from stochiometric transformation
source,
page = NA
)soilsNames of the soils
DT50_modDT50_modThe modelling DT50 in the sense of regulatory pesticide fate modelling
DT50_mod_refDT50_mod_refThe normalised modelling DT50 in the sense of regulatory pesticide fate modelling
typetypeThe soil type
countrycountryThe country (mainly for field studies)
pH_origpH_origThe pH stated in the study
pH_mediumpH_mediumThe medium in which this pH was measured
pH_H2OpH_H2OThe pH extrapolated to pure water
perc_OCperc_OCThe percentage of organic carbon in the soil
temperaturetemperatureThe temperature during the study in degrees Celsius
moisturemoistureThe moisture during the study
categorycategoryIs it a laboratory ('lab') or field study ('field')
formulationformulationName of the formulation applied, if it was not the technical active ingredient
modelmodelThe degradation model used for deriving DT50_mod
chi2chi2The relative error as defined in FOCUS kinetics
remarkremarkA remark
sourcesourceAn acronym specifying the source of the information
pagepageThe page from which the information was taken
chent$add_soil_ff()Add one or more formation fractions for degradation in soil
- -targetThe identifier(s) of the transformation product
soilssoilsThe soil name(s) in which the transformation was observed
ffffThe formation fraction(s)
remarkremarkA remark
sourcesourceAn acronym specifying the source of the information
pagepageThe page from which the information was taken
chent$add_soil_sorption()Add soil sorption data
chent$add_soil_sorption(
@@ -628,72 +577,59 @@ the technical active ingredient
source,
page = NA
)soilsNames of the soils
KfKfThe sorption constant in L/kg, either linear (then N is 1)
or according to Freundlich
KfocKfocThe constant from above, normalised to soil organic carbon
NNThe Freundlich exponent
typetypeThe soil type
pH_origpH_origThe pH stated in the study
pH_mediumpH_mediumThe medium in which this pH was measured
pH_H2OpH_H2OThe pH extrapolated to pure water
perc_OCperc_OCThe percentage of organic carbon in the soil
perc_clayperc_clayThe percentage of clay in the soil
CECCECThe cation exchange capacity
remarkremarkA remark
sourcesourceAn acronym specifying the source of the information
pagepageThe page from which the information was taken
pdf()chent$pdf()Write a PDF image of the structure
chent$pdf(
@@ -701,27 +637,25 @@ or according to Freundlich
dir = "structures/pdf",
template = NULL
)png()chent$png()Write a PNG image of the structure
chent$png(
@@ -729,53 +663,48 @@ or according to Freundlich
dir = "structures/png",
antialias = "gray"
)fileThe file to write to
dirdirThe directory to write the file to
antialiasantialiasPassed to png
chent$emf()Write an EMF image of the structure using emf
chent$emf(file = paste0(self$identifier, ".emf"), dir = "structures/emf")