| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 25 | Yes |
Popular Name: [(3R)-3-methyl-1-piperidyl]-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]methanone [(3R)-3-methyl-1-piperidyl]-[1-(…
| 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) | 1.58 | 9.35 | -15.44 | 0 | 7 | 0 | 67 | 342.447 | 2 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![Piperidino-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]methanone](http://zinc12.docking.org/img/rings/240381.gif)
