| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile (2S)-2-[2-(4-propoxyphenyl)imida…
| 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) | 4.44 | 10.49 | -13.35 | 0 | 4 | 0 | 50 | 305.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 10.9 | -34.37 | 1 | 4 | 1 | 52 | 306.389 | 5 | ↓ |
