| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 1-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclohexanecarboxylic 1-[(6-bromo-3H-imidazo[4,5-b]pyr…
| 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) | 3.00 | 8.21 | -62.89 | 1 | 5 | -1 | 82 | 337.197 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.53 | -118.28 | 0 | 5 | -2 | 80 | 336.189 | 3 | ↓ |
