| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 28 | Yes |
Popular Name: 1,6-dimethyl-3-oxo-N-(4-phenoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide 1,6-dimethyl-3-oxo-N-(4-phenoxyp…
| 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) | 3.25 | 8.7 | -21.96 | 2 | 7 | 0 | 89 | 374.4 | 4 | ↓ |
