| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: (2R)-2-[2-(4-isopropoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile (2R)-2-[2-(4-isopropoxyphenyl)-6…
| 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) | 4.70 | 10.95 | -13.09 | 0 | 4 | 0 | 50 | 319.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 11.36 | -34.74 | 1 | 4 | 1 | 52 | 320.416 | 4 | ↓ |
