| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | Yes |
Popular Name: 2-(2-isopropylimidazo[1,2-a]pyridin-3-yl)acetonitrile 2-(2-isopropylimidazo[1,2-a]pyri…
| 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) | 2.78 | 7.92 | -13.54 | 0 | 3 | 0 | 41 | 199.257 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.37 | -33.78 | 1 | 3 | 1 | 42 | 200.265 | 2 | ↓ |
