| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 6-bromo-2-(5-bromo-3-pyridyl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(5-bromo-3-pyridyl)-3H…
| 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) | 3.49 | 5.69 | -9.63 | 1 | 4 | 0 | 54 | 354.005 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 5.28 | -34.07 | 0 | 4 | -1 | 53 | 352.997 | 1 | ↓ |
