| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: 3-[4'-(hexyloxy)[1,1'-biphenyl]-4-yl]-5-(2-methylphenyl)-1,2,4-oxadiazole 3-[4'-(hexyloxy)[1,1'-biphenyl]-…
| 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) | 8.43 | 1.37 | -8.67 | 0 | 4 | 0 | 48 | 412.533 | 9 | ↓ |
