| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | Yes |
Popular Name: 5-[4-(4-propoxyphenyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole 5-[4-(4-propoxyphenyl)phenyl]-3-…
| 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) | 6.09 | 1.74 | -10.92 | 0 | 7 | 0 | 75 | 446.503 | 9 | ↓ |
