| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 5-p-phenetyl-3-[4-(4-propoxyphenyl)phenyl]-1,2,4-oxadiazole 5-p-phenetyl-3-[4-(4-propoxyphen…
| 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) | 6.89 | 1 | -8.49 | 0 | 5 | 0 | 57 | 400.478 | 8 | ↓ |
