| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 31 | Yes |
Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(3,4,5-trimethoxyphenyl)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) | 1.10 | 4.7 | -23.35 | 1 | 10 | 0 | 116 | 453.517 | 10 | ↓ |
