| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 32 | Yes |
Popular Name: N-[3-(dimethylcarbamoyl)phenyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide N-[3-(dimethylcarbamoyl)phenyl]-…
| 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 | 7.71 | -26.58 | 2 | 7 | 0 | 96 | 451.548 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.8 | -57.35 | 1 | 7 | -1 | 98 | 450.54 | 6 | ↓ |
