| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 30 | Yes |
Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[3-(trifluoromethoxy)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) | 2.41 | 5.36 | -25.77 | 1 | 8 | 0 | 98 | 447.435 | 9 | ↓ |
