| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | Yes |
Popular Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfamoyl]-N-propyl-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) | 1.85 | 3.44 | -25.05 | 3 | 9 | 0 | 123 | 435.502 | 10 | ↓ |
