| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 30 | Yes |
Popular Name: [4-(3,4-difluorobenzoyl)piperazin-1-yl]-(2-isopropylsulfonylphenyl)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 | 8.48 | -26.44 | 0 | 6 | 0 | 75 | 436.48 | 4 | ↓ |
