| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 27 | Yes |
Popular Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(4-sulfamoylphenyl)acetamide 2-[5-(dimethylsulfamoyl)-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) | -0.59 | -1.29 | -32.19 | 3 | 10 | 0 | 149 | 414.465 | 6 | ↓ |
