| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 35 | Yes |
Popular Name: N-(2,2-diethoxyethyl)-2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfamoyl]benzamide N-(2,2-diethoxyethyl)-2-[[2-(3,4…
| 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) | 1.66 | 3.65 | -24.22 | 3 | 11 | 0 | 141 | 509.581 | 14 | ↓ |
