| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-4,5-dimethoxy-aniline 2-(6-bromo-3H-imidazo[4,5-b]pyri…
| 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) | 2.66 | 4.76 | -10.87 | 3 | 6 | 0 | 86 | 349.188 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 3.56 | -39.8 | 2 | 6 | -1 | 84 | 348.18 | 3 | ↓ |
