| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 24 | Yes |
Popular Name: [4-(3,4-difluorobenzoyl)piperazin-1-yl]-phenyl-methanone [4-(3,4-difluorobenzoyl)piperazi…
| 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) | 1.61 | 8.12 | -12.94 | 0 | 4 | 0 | 41 | 330.334 | 2 | ↓ |
