| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: cyclohexyl cyclohexyl
| 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) | 3.66 | 7.33 | -40.14 | 3 | 4 | 1 | 55 | 297.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 7.04 | -37.81 | 3 | 4 | 1 | 55 | 297.463 | 5 | ↓ |
