| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 21 | Yes |
Popular Name: N-(2-fluorophenyl)-1,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-(2-fluorophenyl)-1,6-dimethyl-…
| 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) | 2.17 | 6.28 | -11.01 | 1 | 5 | 0 | 60 | 284.294 | 2 | ↓ |
