| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 30 | No |
Popular Name: [3-(difluoromethoxy)phenyl]-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-methanone [3-(difluoromethoxy)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) | 2.21 | -1.39 | -29.73 | 0 | 9 | 0 | 112 | 441.412 | 6 | ↓ |
