| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: 1,3-dimethyl-N-[3-[(3R)-3-methyl-1-piperidyl]propyl]pyrazolo[3,4-b]pyridine-5-carboxamide 1,3-dimethyl-N-[3-[(3R)-3-methyl…
| 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) | 1.64 | 7.9 | -47.73 | 2 | 6 | 1 | 64 | 330.456 | 5 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(3-piperidinopropyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/356154.gif)
