| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | Yes |
Popular Name: [6-(4-fluoro-3-methyl-phenyl)imidazo[1,2-a]pyridin-2-yl]-(1-piperidyl)methanone [6-(4-fluoro-3-methyl-phenyl)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) | 4.17 | 12.13 | -10.07 | 0 | 4 | 0 | 38 | 337.398 | 2 | ↓ |
