| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 24 | Yes |
Popular Name: 2-[2-(2-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile 2-[2-(2-methoxyphenyl)-6-(triflu…
| 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) | 4.03 | 9.73 | -12.81 | 0 | 4 | 0 | 50 | 331.297 | 4 | ↓ |
