| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (1S)-1-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[2-(3,4-dimethoxyphenyl)i…
| 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) | 2.42 | 5.64 | -13.78 | 1 | 5 | 0 | 56 | 298.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.06 | -32.53 | 2 | 5 | 1 | 57 | 299.35 | 4 | ↓ |
