| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-[(2-fluorophenyl)methyl]-3-met…
| 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) | 3.58 | -0.81 | -13.18 | 1 | 5 | 0 | 68 | 361.376 | 4 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N-benzyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/95641.gif)
