| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 19 | No |
Popular Name: N-[[3-(2,4-difluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-methyl-acetamide N-[[3-(2,4-difluorophenyl)-4,5-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) | 1.57 | 2.37 | -19.96 | 0 | 4 | 0 | 41 | 268.263 | 3 | ↓ |
