| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 6-bromo-2-(6-methyl-3-pyridyl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(6-methyl-3-pyridyl)-3…
| 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 | -10.05 | 1 | 4 | 0 | 54 | 289.136 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.29 | -38.75 | 0 | 4 | -1 | 53 | 288.128 | 1 | ↓ |
