| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 24 | Yes |
Popular Name: N-(2,5-difluorophenyl)-4-(isopropylsulfamoyl)benzamide N-(2,5-difluorophenyl)-4-(isopro…
| 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) | 2.83 | 4.28 | -12.84 | 2 | 5 | 0 | 75 | 354.378 | 5 | ↓ |
