| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(4-ethylsulfonylphenyl)acetamide 2-[5-(diethylsulfamoyl)-2-oxo-1-…
| 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) | 0.71 | 3.96 | -29.65 | 1 | 9 | 0 | 123 | 455.558 | 9 | ↓ |
