| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[6-bromo-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile (2R)-2-[6-bromo-2-(4-pyridyl)imi…
| 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) | 2.97 | 8.3 | -10.65 | 0 | 4 | 0 | 54 | 327.185 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 8.73 | -40.47 | 1 | 4 | 1 | 55 | 328.193 | 2 | ↓ |
