| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile 2-[2-(4-propoxyphenyl)imidazo[1,…
| 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) | 4.11 | 10.35 | -13.42 | 0 | 4 | 0 | 50 | 291.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 10.77 | -35.83 | 1 | 4 | 1 | 52 | 292.362 | 5 | ↓ |
