| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 14 | Yes |
Popular Name: 6-Methyl-[1,1'-biphenyl]-3-ol 6-Methyl-[1,1'-biphenyl]-3-ol
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CAS Number: 50715-86-1
| 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) | 3.63 | 5.71 | -4.8 | 1 | 1 | 0 | 20 | 184.238 | 1 | ↓ |
