| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 23 | Yes |
Popular Name: 3-acetylamino-N-[4-(methylcarbamoyl)phenyl]-benzamide 3-acetylamino-N-[4-(methylcarbam…
| 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) | 1.22 | -2.47 | -22.85 | 3 | 6 | 0 | 87 | 311.341 | 4 | ↓ |
