| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 28 | Yes |
Popular Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide 2-[(4-methoxyphenyl)sulfonylamin…
| 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) | 0.91 | -2.96 | -32.16 | 4 | 10 | 0 | 154 | 429.476 | 8 | ↓ |
