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Get predicted physical-chemical property data via batch

Usage

get_chem_props_pred_batch(
  DTXSID = NULL,
  API_key = NULL,
  rate_limit = 0L,
  Server = chemical_api_server,
  verbose = FALSE
)

Arguments

DTXSID

The chemical identifier DTXSID

API_key

The user-specific API key

rate_limit

Number of seconds to wait between each request

Server

The root address for the API endpoint

verbose

A logical indicating if some "progress report" should be given.

Value

A data.table of predicted physchem property data

Examples

if (FALSE) {
# Get predicted physchem properties for BPA and Caffeine
chem_props_pred <- get_chem_props_pred(DTXSID = c('DTXSID7020182',
                                                  'DTXSID0020232'))
}