| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 28 | Yes |
Popular Name: 3-acetylamino-N-methyl-N-(1-naphthylcarbamoylmethyl)benzamide 3-acetylamino-N-methyl-N-(1-naph…
| 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) | 2.43 | -0.42 | -29.7 | 2 | 6 | 0 | 78 | 375.428 | 5 | ↓ |
