| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: (4R,6R)-4-(m-tolyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic (4R,6R)-4-(m-tolyl)-4,5,6,7-tetr…
| 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) | -0.02 | 7.3 | -33 | 3 | 5 | 0 | 85 | 257.293 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 7.77 | -72.58 | 4 | 5 | 1 | 87 | 258.301 | 2 | ↓ |
![4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/11133.gif)
![4-phenyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/11132.gif)
