| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 30 | Yes |
Popular Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-5-(dimethylsulfamoyl)benzoic 2-[4-(benzenesulfonyl)piperazin-…
| 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) | 2.17 | 4.27 | -62.61 | 0 | 9 | -1 | 118 | 452.534 | 6 | ↓ |
