| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 25 | Yes |
Popular Name: 4-(tert-butylsulfamoyl)-N-(2,5-difluorophenyl)benzamide 4-(tert-butylsulfamoyl)-N-(2,5-d…
| 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) | 3.34 | 4.61 | -12.61 | 2 | 5 | 0 | 75 | 368.405 | 5 | ↓ |
