| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 23 | Yes |
Popular Name: [6-bromo-2-(3,4-dimethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]methanol [6-bromo-2-(3,4-dimethoxyphenyl)…
| 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) | 3.33 | 6.18 | -12.2 | 1 | 5 | 0 | 56 | 377.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 6.72 | -29.38 | 2 | 5 | 1 | 57 | 378.246 | 4 | ↓ |
