| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 2-[6-chloro-2-(4-isopropoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile 2-[6-chloro-2-(4-isopropoxypheny…
| 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) | 4.60 | 10.67 | -11.12 | 0 | 4 | 0 | 50 | 325.799 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 11.09 | -37.56 | 1 | 4 | 1 | 52 | 326.807 | 4 | ↓ |
