| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 29 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide N-(2,3-dimethylphenyl)-4-[(3,4-d…
| 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) | 5.22 | 8.96 | -13.76 | 2 | 5 | 0 | 75 | 408.523 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 9.04 | -46.57 | 1 | 5 | -1 | 77 | 407.515 | 5 | ↓ |
