| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | Yes |
Popular Name: 2-[1,1'-biphenyl]-4-yl-5-(4-bromophenyl)-1,3,4-oxadiazole 2-[1,1'-biphenyl]-4-yl-5-(4-brom…
| 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) | 6.33 | -1.18 | -7.44 | 0 | 3 | 0 | 38 | 377.241 | 3 | ↓ |
