| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: [2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(3-methoxyphenyl)imidazo[1,2-…
| 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 | 5.07 | -16.85 | 1 | 4 | 0 | 47 | 254.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.49 | -28.29 | 2 | 4 | 1 | 48 | 255.297 | 3 | ↓ |
