| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 28 | Yes |
Popular Name: [3-(difluoromethoxy)phenyl]-[4-(3-fluorophenyl)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) | 2.43 | 5.75 | -16.38 | 0 | 6 | 0 | 67 | 414.405 | 5 | ↓ |
