| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 36 | Yes |
| 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) | 4.02 | -3.06 | -21.88 | 1 | 8 | 0 | 97 | 484.604 | 5 | ↓ |
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![4-[2-[4-[2-(cyclopentylmethyl)imidazo[4,5-b]pyridin-3-yl]piperidino]-2-keto-ethyl]-2H-phthalazin-1-one](http://zinc12.docking.org/img/rings/67665.gif)
