| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-ethanone 2-(4-chlorophenyl)-1-[4-(2-fluor…
| 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) | 3.06 | -3.21 | -17.25 | 0 | 5 | 0 | 57 | 396.871 | 4 | ↓ |
