| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 27 | Yes |
Popular Name: N-(3-acetamidophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide N-(3-acetamidophenyl)-4-(3-metho…
| 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) | 2.51 | 6.59 | -16.02 | 2 | 7 | 0 | 74 | 368.437 | 4 | ↓ |
