| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | Yes |
Popular Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-pentan-1-one 1-[4-(4-acetylphenyl)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) | 3.87 | -2.52 | -16.74 | 0 | 6 | 0 | 74 | 428.554 | 7 | ↓ |
