| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: 6-(2-fluorophenyl)-N-isobutyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide 6-(2-fluorophenyl)-N-isobutyl-3-…
| 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) | 3.30 | 5.89 | -18.78 | 1 | 5 | 0 | 68 | 327.359 | 4 | ↓ |
