View source: R/chemical-APIs-batch.R
| get_chem_props_pred_batch | R Documentation |
Get predicted physical-chemical property data via batch
get_chem_props_pred_batch(
DTXSID = NULL,
API_key = NULL,
rate_limit = 0L,
Server = chemical_api_server,
verbose = FALSE
)
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. |
A data.table of predicted physchem property data
# Get predicted physchem properties for BPA and Caffeine
chem_props_pred <- get_chem_props_pred(DTXSID = c('DTXSID7020182',
'DTXSID0020232'))
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