| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 3-(4-fluorophenyl)-N-(2-furylmethyl)-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide 3-(4-fluorophenyl)-N-(2-furylmet…
| 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) | 4.33 | 8.42 | -12.43 | 1 | 6 | 0 | 81 | 413.408 | 5 | ↓ |
