| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 5-[(3,4-difluorophenoxy)methyl]-N-[[(3R)-tetrahydrofuran-3-yl]methyl]isoxazole-3-carboxamide 5-[(3,4-difluorophenoxy)methyl]-…
| 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) | 2.49 | 4.17 | -10.88 | 1 | 6 | 0 | 74 | 338.31 | 6 | ↓ |
