| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 22 | Yes |
Popular Name: 3,5-difluoro-N-[4-(methylsulfamoyl)phenyl]-benzamide 3,5-difluoro-N-[4-(methylsulfamo…
| 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) | 2.15 | -3.68 | -13.3 | 2 | 5 | 0 | 75 | 326.324 | 4 | ↓ |
