| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 38 | Yes |
Popular Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[(1S)-1-methylpropyl]-5-(p-anisoylamino)benzamide 2-[4-(2-methoxyphenyl)piperazino…
| 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) | 4.92 | 12.13 | -15.6 | 2 | 8 | 0 | 83 | 516.642 | 9 | ↓ |
