| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 29 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N,3-dimethyl-6-(p-tolyl)isoxazolo[5,4-b]pyridine-4-carboxamide N-[(2-fluorophenyl)methyl]-N,3-d…
| 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) | 3.80 | 9.76 | -12.02 | 0 | 5 | 0 | 59 | 389.43 | 4 | ↓ |
