| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2011 | 27 | Yes |
Popular Name: 2-(2,6-dichlorophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone 2-(2,6-dichlorophenyl)-1-[4-(2-f…
| 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) | 3.64 | 7.84 | -14.04 | 0 | 5 | 0 | 58 | 431.316 | 4 | ↓ |
