| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | 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) | 3.30 | 6.79 | -11.72 | 1 | 3 | 0 | 42 | 229.67 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 6.37 | -43.29 | 0 | 3 | -1 | 40 | 228.662 | 1 | ↓ |
![1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/20319.gif)
![2-phenyl-1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/37606.gif)
