| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 30 | Yes |
Popular Name: N-(4-benzooxazol-2-ylphenyl)-2-(2-isopropyl-5-methyl-phenoxy)-acetamide N-(4-benzooxazol-2-ylphenyl)-2-(…
| 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) | 5.92 | -0.12 | -17.54 | 1 | 5 | 0 | 64 | 400.478 | 6 | ↓ |
![N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/110841.gif)
