| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 26 | Yes |
Popular Name: 4-(dimethylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide 4-(dimethylsulfamoyl)-N-[(4-sulf…
| 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) | 0.54 | -10.6 | -20.15 | 3 | 8 | 0 | 126 | 397.478 | 6 | ↓ |
