| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile 2-[2-(4-fluorophenyl)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) | 3.34 | 9.38 | -12.69 | 0 | 3 | 0 | 41 | 251.264 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 9.79 | -37.41 | 1 | 3 | 1 | 42 | 252.272 | 2 | ↓ |
