| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | Yes |
Popular Name: (2R)-2-[8-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile (2R)-2-[8-methyl-2-(4-phenylphen…
| 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) | 5.70 | 13.46 | -14.15 | 0 | 3 | 0 | 41 | 337.426 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.70 | 13.9 | -34.33 | 1 | 3 | 1 | 42 | 338.434 | 3 | ↓ |
