| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | 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) | 4.65 | 8.32 | -34.88 | 2 | 3 | 1 | 43 | 252.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.15 | -5.95 | 1 | 3 | 0 | 38 | 251.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
