| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 26 | Yes |
Popular Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-5-[(1R)-1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazole 2-[2-(4-bromophenoxy)ethylsulfan…
| 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) | 4.78 | 5.85 | -13.94 | 0 | 5 | 0 | 57 | 439.306 | 8 | ↓ |
