| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: N-cyclohexyl-4-(2-methylimidazo[5,4-b]pyridin-3-yl)piperidine-1-carboxamide N-cyclohexyl-4-(2-methylimidazo[…
| 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) | 3.21 | 9.52 | -18.97 | 1 | 6 | 0 | 63 | 341.459 | 2 | ↓ |
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![N-cyclohexyl-4-imidazo[4,5-b]pyridin-3-yl-piperidine-1-carboxamide](http://zinc12.docking.org/img/rings/93571.gif)
