| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | Yes |
Popular Name: [4-(benzenesulfonyl)piperazin-1-yl]-(4-isopentyloxyphenyl)methanone [4-(benzenesulfonyl)piperazin-1-…
| 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) | 3.41 | 8.47 | -13.7 | 0 | 6 | 0 | 67 | 416.543 | 7 | ↓ |
