| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 27 | Yes |
Popular Name: (5-chloro-2-methoxy-phenyl)-[4-(3,4-difluorobenzoyl)piperazin-1-yl]methanone (5-chloro-2-methoxy-phenyl)-[4-(…
| 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) | 2.82 | 8.94 | -16.48 | 0 | 5 | 0 | 50 | 394.805 | 3 | ↓ |
