| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 20 | Yes |
Popular Name: 5-(4-fluorophenyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole 5-(4-fluorophenyl)-3-(3-methoxyp…
| 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) | 3.92 | 1.05 | -7.88 | 0 | 4 | 0 | 48 | 270.263 | 3 | ↓ |
