| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | Yes |
Popular Name: 1-(4-phenylpiperazin-1-yl)-2-phenylsulfonyl-ethanone 1-(4-phenylpiperazin-1-yl)-2-phe…
| 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) | 1.75 | 6.59 | -20.54 | 0 | 5 | 0 | 58 | 344.436 | 4 | ↓ |
