| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: [6-bromo-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-yl]methanol [6-bromo-2-(4-pyridyl)imidazo[1,…
| 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) | 2.02 | 4.61 | -11.31 | 1 | 4 | 0 | 50 | 304.147 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.04 | -42.62 | 2 | 4 | 1 | 52 | 305.155 | 2 | ↓ |
