| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | Yes |
Popular Name: [8-bromo-6-methyl-2-(3-pyridyl)imidazo[1,2-a]pyridin-3-yl]methanol [8-bromo-6-methyl-2-(3-pyridyl)i…
| 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) | 2.62 | 5.22 | -13.9 | 1 | 4 | 0 | 50 | 318.174 | 2 | ↓ |
