| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(1-isopropyl-2-methyl-propyl)pyrazolo[5,4-b]pyridine-3-carboxamide 1-(4-fluorophenyl)-N-(1-isopropy…
| 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 | 9.91 | -10.52 | 1 | 5 | 0 | 60 | 354.429 | 5 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![1-phenylpyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/46159.gif)
