| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 13 | Yes |
Popular Name: 1,1'-bi(cyclohexan)-1'-en-2-ol 1,1'-bi(cyclohexan)-1'-en-2-ol
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CAS Number: 65181-96-6
| 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) | 3.56 | -0.78 | -1.65 | 1 | 1 | 0 | 20 | 180.291 | 1 | ↓ |
