| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 22 | Yes |
Popular Name: 5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole 5-(4-methoxyphenyl)-3-[(4-methox…
| 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) | 3.79 | 6.07 | -8.06 | 0 | 5 | 0 | 57 | 296.326 | 5 | ↓ |
