| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | Yes |
Popular Name: 5-(3-fluoro-4-methoxy-phenyl)-3-[4-(4-propoxyphenyl)phenyl]-1,2,4-oxadiazole 5-(3-fluoro-4-methoxy-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) | 6.61 | 1.73 | -9.79 | 0 | 5 | 0 | 57 | 404.441 | 7 | ↓ |
