| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-4-methyl-benzamide N-[[4-(1,3-benzoxazol-2-yl)pheny…
| 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) | 4.69 | 8.1 | -13.25 | 1 | 4 | 0 | 55 | 342.398 | 4 | ↓ |
![N-[4-(1,3-benzoxazol-2-yl)benzyl]benzamide](http://zinc12.docking.org/img/rings/242872.gif)
