| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: [8-methyl-3-(morpholinomethyl)imidazo[1,2-a]pyridin-2-yl]-(1-piperidyl)methanone [8-methyl-3-(morpholinomethyl)im…
| 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) | 2.17 | 7.28 | -10.82 | 0 | 6 | 0 | 50 | 342.443 | 3 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![[3-(morpholinomethyl)imidazo[1,2-a]pyridin-2-yl]-piperidino-methanone](http://zinc12.docking.org/img/rings/141310.gif)
