| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 30 | Yes |
Popular Name: [1-(4-chlorobenzoyl)-4-piperidyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone [1-(4-chlorobenzoyl)-4-piperidyl…
| 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) | 3.95 | 10.39 | -14.93 | 0 | 5 | 0 | 44 | 446.378 | 3 | ↓ |
