| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 24 | Yes |
Popular Name: 5-(4-butoxyphenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole 5-(4-butoxyphenyl)-3-(4-methoxyp…
| 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) | 5.28 | 0.57 | -7.17 | 0 | 5 | 0 | 57 | 324.38 | 7 | ↓ |
