| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 27 | Yes |
Popular Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(m-tolyl)propan-1-one 1-[4-(4-methoxybenzoyl)piperazin…
| 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) | 2.92 | 9.87 | -13.83 | 0 | 5 | 0 | 50 | 366.461 | 5 | ↓ |
