| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 22 | No |
Popular Name: N-allyl-N-[[3-(2-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]butanamide N-allyl-N-[[3-(2-fluorophenyl)-4…
| 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) | 3.47 | 2.65 | -13.56 | 0 | 4 | 0 | 41 | 304.365 | 7 | ↓ |
