| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: 2-[2-hydroxy-3-(1-methylcyclohexyl)benzyl]-6-(1-methylcyclohexyl)phenol 2-[2-hydroxy-3-(1-methylcyclohex…
| 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) | 8.30 | 0.61 | -3.88 | 2 | 2 | 0 | 40 | 392.583 | 4 | ↓ |
