| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole 2-[[5-(2-bromophenyl)-1,3,4-oxad…
| 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 | 2.04 | -11.39 | 0 | 6 | 0 | 78 | 415.272 | 5 | ↓ |
