| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: N-(3-fluorophenyl)-6-(3-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-(3-fluorophenyl)-6-(3-methoxyp…
| 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) | 3.90 | 9.06 | -13.55 | 1 | 6 | 0 | 69 | 390.418 | 4 | ↓ |
