| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: 3-([1,1'-Biphenyl]-4-yl)-1,2,3,4-tetrahydronaphthalen-1-ol 3-([1,1'-Biphenyl]-4-yl)-1,2,3,4…
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CAS Numbers: 56181-66-9 , [56181-66-9]
3-(4-Biphenyl-4-yl)-1,2,3,4-tetrahydronaphthanol
3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenol
| 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) | 5.25 | -0.29 | -5.97 | 1 | 1 | 0 | 20 | 300.401 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 161 - 163 | KeyOrganics |
