| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 24 | Yes |
Popular Name: N-(4-carbamoylphenyl)-2-methoxy-5-sulfamoyl-benzamide N-(4-carbamoylphenyl)-2-methoxy-…
| 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) | 0.87 | -1.28 | -20.73 | 5 | 8 | 0 | 142 | 349.368 | 5 | ↓ |
