| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 2-[6-chloro-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]acetonitrile 2-[6-chloro-2-[4-(2-methylallylo…
| 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) | 5.06 | 11.47 | -11.08 | 0 | 4 | 0 | 50 | 337.81 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.06 | 11.89 | -37.07 | 1 | 4 | 1 | 52 | 338.818 | 5 | ↓ |
