| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 27 | No |
Popular Name: N-allyl-2-fluoro-N-[[3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide N-allyl-2-fluoro-N-[[3-(2-methox…
| 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) | 3.28 | 2.81 | -15.69 | 0 | 5 | 0 | 51 | 368.408 | 7 | ↓ |
