| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 28 | Yes |
Popular Name: 4-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]carbonylbenzamide 4-[4-(2,5-difluorophenyl)sulfony…
| 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) | 0.78 | -5.32 | -17.99 | 2 | 7 | 0 | 100 | 409.414 | 4 | ↓ |
