| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 20 | Yes |
Popular Name: 6-bromo-2-(2,3-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine 6-bromo-2-(2,3-dimethoxyphenyl)-…
| 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) | 3.42 | 6.71 | -16.72 | 1 | 5 | 0 | 60 | 334.173 | 3 | ↓ |
