| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | Yes |
Popular Name: 2-(3,5-dimethoxyphenyl)-5-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]-1,3,4-oxadiazole 2-(3,5-dimethoxyphenyl)-5-[(5-fl…
| 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) | 4.31 | 3.46 | -10.8 | 0 | 6 | 0 | 67 | 376.409 | 7 | ↓ |
