| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 32 | Yes |
Popular Name: 5-[1,1'-biphenyl]-4-yl-3-(4'-propyl[1,1'-bicyclohexyl]-4 yl)-1,2,4-oxadiazole 5-[1,1'-biphenyl]-4-yl-3-(4'-pro…
| 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) | 8.10 | 1.35 | -5.48 | 0 | 3 | 0 | 38 | 428.62 | 6 | ↓ |
