| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 22 | Yes |
Popular Name: N-(3,4-difluorophenyl)-4-fluoro-3-sulfamoyl-benzamide N-(3,4-difluorophenyl)-4-fluoro-…
| 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) | 1.87 | 1.54 | -27.06 | 3 | 5 | 0 | 89 | 330.287 | 3 | ↓ |
