| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 22 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole 3-(3,4-dimethoxyphenyl)-5-(3-flu…
| 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) | 3.51 | 1.4 | -9.15 | 0 | 5 | 0 | 57 | 300.289 | 4 | ↓ |
