| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | No |
Popular Name: N-allyl-N-[[3-(2,4-difluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-2-methoxy-acetamide N-allyl-N-[[3-(2,4-difluoropheny…
| 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) | 2.16 | 8.15 | -22.93 | 0 | 5 | 0 | 51 | 324.327 | 7 | ↓ |
