| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 21 | No |
Popular Name: N-[4-[(5S)-4,5-dihydroisoxazol-5-yl]phenyl]-4-methyl-benzamide N-[4-[(5S)-4,5-dihydroisoxazol-5…
| 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) | 3.19 | 7.66 | -12.73 | 1 | 4 | 0 | 51 | 280.327 | 3 | ↓ |
![N-[4-(2-isoxazolin-5-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/107754.gif)
