| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | Yes |
Popular Name: 2-(2-chlorophenyl)-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-ethanone 2-(2-chlorophenyl)-1-[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) | 3.13 | -2.2 | -17.06 | 0 | 5 | 0 | 57 | 414.861 | 4 | ↓ |
