| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 36 | Yes |
Popular Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfamoyl]-N-(3-morpholinopropyl)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) | 1.12 | 1.94 | -26.62 | 3 | 11 | 0 | 135 | 520.608 | 12 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.22 | -62.49 | 4 | 11 | 1 | 137 | 521.616 | 12 | ↓ |
