| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | No |
Popular Name: N-allyl-N-[[3-(2,4-difluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopentanecarboxamide 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) | 3.96 | 10.77 | -20.01 | 0 | 4 | 0 | 42 | 348.393 | 6 | ↓ |
