| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 19 | Yes |
Popular Name: (8-bromo-6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methanol (8-bromo-6-methyl-2-phenyl-imida…
| 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) | 3.69 | 6.99 | -12.63 | 1 | 3 | 0 | 38 | 317.186 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 7.5 | -23.86 | 2 | 3 | 1 | 39 | 318.194 | 2 | ↓ |
