| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 27 | Yes |
Popular Name: 3-(4-methoxyphenyl)-5-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]-1,2,4-oxadiazole 3-(4-methoxyphenyl)-5-[2-[3-(p-t…
| 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) | 4.64 | 6.69 | -11.98 | 0 | 7 | 0 | 87 | 362.389 | 6 | ↓ |
