| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: N-[4-(ethyl-phenyl-sulfamoyl)phenyl]-3,4-difluoro-benzenesulfonamide N-[4-(ethyl-phenyl-sulfamoyl)phe…
| 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) | 4.35 | 6.78 | -14.98 | 1 | 6 | 0 | 84 | 452.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 6.85 | -37.78 | 0 | 6 | -1 | 86 | 451.496 | 7 | ↓ |
