| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-(2,3,5,6-tetrafluorophenyl)benzamide 4-(diethylsulfamoyl)-N-(2,3,5,6-…
| 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) | 3.33 | -0.13 | -13.69 | 1 | 5 | 0 | 66 | 404.385 | 6 | ↓ |
