| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 28 | Yes |
Popular Name: 2-(3,5-dimethoxyphenyl)-5-[3-(3,4-dimethylphenoxy)propylsulfanyl]-1,3,4-oxadiazole 2-(3,5-dimethoxyphenyl)-5-[3-(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) | 5.35 | 5.63 | -10.94 | 0 | 6 | 0 | 67 | 400.5 | 9 | ↓ |
