| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 21 | Yes |
Popular Name: 1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanone 1-[4-(4-propylphenyl)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) | 1.81 | 5.58 | -13.97 | 0 | 5 | 0 | 58 | 310.419 | 4 | ↓ |
