| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 29 | 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) | 4.99 | 0.12 | -13.46 | 0 | 5 | 0 | 68 | 397.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | -1.3 | -8.97 | 0 | 5 | 0 | 68 | 397.515 | 4 | ↓ |
