| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | No |
Popular Name: N-[[(5S)-3-[(3-fluorophenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-phenoxy-acetamide N-[[(5S)-3-[(3-fluorophenyl)meth…
| 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) | 3.06 | 0.21 | -17.69 | 1 | 5 | 0 | 60 | 342.37 | 7 | ↓ |
![N-[(3-benzyl-2-isoxazolin-5-yl)methyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/47549.gif)
