| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 28 | Yes |
Popular Name: (4-butoxyphenyl)-(4-phenylsulfonylpiperazin-1-yl)-methanone (4-butoxyphenyl)-(4-phenylsulfon…
| 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) | 3.20 | -3.68 | -13.85 | 0 | 6 | 0 | 66 | 402.516 | 7 | ↓ |
