| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | Yes |
Popular Name: 3,5-dimethyl-N-(4-methyl-3-sulfamoyl-phenyl)benzamide 3,5-dimethyl-N-(4-methyl-3-sulfa…
| 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) | 2.72 | 3.53 | -17.17 | 3 | 5 | 0 | 89 | 318.398 | 3 | ↓ |
