| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 28 | Yes |
Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(2-ethyl-6-methyl-phenyl)-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) | 1.80 | -1.98 | -21.05 | 1 | 7 | 0 | 88 | 405.52 | 8 | ↓ |
