| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 28 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-acetamide N-(4-acetylphenyl)-2-[5-(diethyl…
| 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) | 1.37 | -2.69 | -21.56 | 1 | 8 | 0 | 105 | 405.476 | 8 | ↓ |
