| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: [6-(2-fluorophenyl)-3-methyl-isoxazolo[5,4-b]pyridin-4-yl]-(4-methyl-1-piperidyl)methanone [6-(2-fluorophenyl)-3-methyl-iso…
| 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) | 3.10 | 8.08 | -16.18 | 0 | 5 | 0 | 59 | 353.397 | 2 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![(6-phenylisoxazolo[5,4-b]pyridin-4-yl)-piperidino-methanone](http://zinc12.docking.org/img/rings/112064.gif)
