| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 26 | Yes |
Popular Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(o-tolyl)ethanone 1-[4-(3-fluorophenyl)sulfonylpip…
| 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) | 2.81 | -2.7 | -15.22 | 0 | 5 | 0 | 57 | 376.453 | 4 | ↓ |
