| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 16 | Yes |
Popular Name: 1,1'-Biphenyl-2,2',6,6'-tetraol 1,1'-Biphenyl-2,2',6,6'-tetraol
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CAS Numbers: 4371-35-1 , [4371-35-1]
| 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) | 2.66 | -3.1 | -10.74 | 4 | 4 | 0 | 81 | 218.208 | 1 | ↓ |
