| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 22 | Yes |
Popular Name: 5-[4-(4-methoxyphenyl)phenyl]-3-propyl-1,2,4-oxadiazole 5-[4-(4-methoxyphenyl)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) | 4.63 | 0.76 | -7.48 | 0 | 4 | 0 | 48 | 294.354 | 5 | ↓ |
