| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 30 | Yes |
Popular Name: 3,6-dimethyl-1-phenyl-N-(4-sulfamoylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide 3,6-dimethyl-1-phenyl-N-(4-sulfa…
| 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) | 2.24 | 5.2 | -26.08 | 3 | 8 | 0 | 120 | 421.482 | 4 | ↓ |
