| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 27 | Yes |
Popular Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-phenyl-benzamide 4-[(3,4-dimethylphenyl)sulfamoyl…
| 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) | 4.42 | 7.69 | -13.96 | 2 | 5 | 0 | 75 | 380.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 7.7 | -49.07 | 1 | 5 | -1 | 77 | 379.461 | 5 | ↓ |
