Compute all 2D molecular descriptors

Compute all 2D molecular descriptors

Usage

desc_2d(mols)

Arguments

mols

A tidymol object.

Examples

if (FALSE) { # is_installed_rdkit()
mol <- parse_smiles("Cc1ccccc1")
mols <- read_smiles(tidychem_example("smi-multiple.smi"))

desc_2d(mol)
desc_2d(mols)
}