| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 23 | No |
Popular Name: 3-methoxy-N-[4-[(5R)-5-methyl-4H-isoxazol-5-yl]phenyl]benzamide 3-methoxy-N-[4-[(5R)-5-methyl-4H…
| 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) | 3.22 | 6.79 | -20.41 | 1 | 5 | 0 | 60 | 310.353 | 4 | ↓ |
![N-[4-(2-isoxazolin-5-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/107754.gif)
