| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 2-(4-isobutoxyphenyl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole 2-(4-isobutoxyphenyl)-5-(3-metho…
| 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) | 4.94 | -0.49 | -10.06 | 0 | 5 | 0 | 57 | 324.38 | 6 | ↓ |
