| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 28 | No |
Popular Name: [4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-(3-nitrophenyl)-methanone [4-(2,6-difluorophenyl)sulfonylp…
| 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) | 1.87 | 7.09 | -20.53 | 0 | 8 | 0 | 104 | 411.386 | 4 | ↓ |
