| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 2-[4-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine 2-[4-(6-bromo-3H-imidazo[4,5-b]p…
| 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) | 2.58 | 5.7 | -57.09 | 4 | 4 | 1 | 69 | 318.198 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.27 | -75.42 | 3 | 4 | 0 | 68 | 317.19 | 3 | ↓ |
