| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | No |
Popular Name: benzeneacetamide, N-[[(4-methyl-3-nitrophenyl)amino]thioxomethyl]-a-phenyl- benzeneacetamide, N-[[(4-methyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.20 | 12.66 | -27.95 | 2 | 6 | 0 | 87 | 405.479 | 7 | ↓ |
