| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | Yes |
Popular Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-(p-tolylmethyl)benzamide 3-[(3,5-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) | 4.72 | 11.14 | -14.93 | 1 | 5 | 0 | 66 | 436.577 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 11.22 | -44.05 | 0 | 5 | -1 | 69 | 435.569 | 6 | ↓ |
