| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | Yes |
Popular Name: 3-butyl-5-[4-(4-propylcyclohexyl)phenyl]-1,2,4-oxadiazole 3-butyl-5-[4-(4-propylcyclohexyl…
| 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) | 6.71 | 1.25 | -4.35 | 0 | 3 | 0 | 38 | 326.484 | 7 | ↓ |
