| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 25 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole 3-(3,4-dimethoxyphenyl)-5-(4-pro…
| 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) | 4.31 | 0.78 | -9.06 | 0 | 6 | 0 | 66 | 340.379 | 7 | ↓ |
