| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methoxy]acetic 2-[(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) | 0.79 | 4.56 | -44.32 | 1 | 6 | -1 | 91 | 285.077 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 3.96 | -102.32 | 0 | 6 | -2 | 89 | 284.069 | 4 | ↓ |
