| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: N-butyl-3-(2-fluorophenyl)-N,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-butyl-3-(2-fluorophenyl)-N,6-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) | 3.39 | 7.32 | -18.41 | 0 | 5 | 0 | 59 | 341.386 | 5 | ↓ |
