| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 25 | Yes |
Popular Name: 2-(2,5-dimethoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile 2-(2,5-dimethoxyphenyl)-6-(trifl…
| 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) | 3.86 | 8.65 | -11.32 | 0 | 5 | 0 | 60 | 347.296 | 4 | ↓ |
