| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 30 | Yes |
Popular Name: 3-(4-butylcyclohexyl)-5-[4-(4-propylcyclohexyl)cyclohexyl]-1,2,4-oxadiazole 3-(4-butylcyclohexyl)-5-[4-(4-pr…
| 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) | 8.03 | 15.41 | -3.38 | 0 | 3 | 0 | 39 | 414.678 | 8 | ↓ |
