| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 30 | Yes |
Popular Name: N-(4-carbamoylphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide N-(4-carbamoylphenyl)-4-[(3,4-di…
| 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) | 3.24 | 4.46 | -18.17 | 4 | 7 | 0 | 118 | 423.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 4.54 | -47.33 | 3 | 7 | -1 | 120 | 422.486 | 6 | ↓ |
