| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide N-[2-methyl-5-(6-methyl-1,3-benz…
| 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) | 5.34 | 8.82 | -18.64 | 1 | 4 | 0 | 55 | 342.398 | 3 | ↓ |
![N-[3-(1,3-benzoxazol-2-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/3451.gif)
