| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 29 | Yes |
Popular Name: 4-[(3S)-3-[4-(2-isopropylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]butyl]phenol 4-[(3S)-3-[4-(2-isopropylimidazo…
| 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) | 4.33 | 11.77 | -50.2 | 2 | 5 | 1 | 55 | 393.555 | 6 | ↓ |
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![3-[1-(3-phenylpropyl)-4-piperidyl]imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/619446.gif)
