| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 37 | Yes |
Popular Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide 2-[[2-(3,4-dimethoxyanilino)-2-o…
| 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) | 2.78 | 5.82 | -27.99 | 3 | 10 | 0 | 132 | 527.599 | 12 | ↓ |
