| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 27 | Yes |
Popular Name: (3,4-dichlorophenyl)-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]methanone (3,4-dichlorophenyl)-[4-(2,6-dif…
| 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) | 3.22 | 7.37 | -16.51 | 0 | 5 | 0 | 58 | 435.279 | 3 | ↓ |
