| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | Yes |
Popular Name: 4-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)phenyl]-benzamide 4-(dimethylsulfamoyl)-N-[3-(dime…
| 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) | 1.43 | -7.53 | -23.21 | 1 | 8 | 0 | 103 | 411.505 | 6 | ↓ |
