| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile (2S)-2-[2-(2,4-dimethylphenyl)im…
| 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) | 4.33 | 11.24 | -9.99 | 0 | 3 | 0 | 41 | 275.355 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 11.57 | -30.24 | 1 | 3 | 1 | 42 | 276.363 | 2 | ↓ |
