| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 25 | Yes |
Popular Name: [4-(benzenesulfonyl)piperazin-1-yl]-(4-chloro-2-iodo-phenyl)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) | 3.39 | 7.68 | -13.56 | 0 | 5 | 0 | 58 | 490.75 | 3 | ↓ |
