| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 20 | Yes |
Popular Name: 4-Benzyloxybiphenyl 4-Benzyloxybiphenyl
Find On: PubMed — Wikipedia — Google
CAS Number: 84954-30-3
| 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) | 5.38 | 1.93 | -5.48 | 0 | 1 | 0 | 9 | 260.336 | 4 | ↓ |
