| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (1R)-1-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (1R)-1-[2-(4-propoxyphenyl)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) | 3.71 | 7.93 | -14.49 | 1 | 4 | 0 | 47 | 296.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.35 | -28.61 | 2 | 4 | 1 | 48 | 297.378 | 5 | ↓ |
