| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 31 | Yes |
Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(4-phenylphenyl)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) | 3.26 | 8.97 | -20.68 | 1 | 7 | 0 | 88 | 439.537 | 8 | ↓ |
