| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | Yes |
Popular Name: N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-acetamide N-cyclohexyl-2-[4-(1,3,4-oxadiaz…
None
| 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) | 4.82 | 7.24 | -15.94 | 0 | 6 | 0 | 68 | 377.444 | 6 | ↓ |
