| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide 2-[4-(4-chlorophenyl)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) | 1.69 | -0.22 | -21.48 | 3 | 9 | 0 | 130 | 472.976 | 6 | ↓ |
