| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 11 | Yes |
Popular Name: 1-Cyclohexyl-1-butanol 1-Cyclohexyl-1-butanol
| 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) | 3.39 | 4.46 | -2.59 | 1 | 1 | 0 | 20 | 156.269 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 103-104?/4mm | Alfa-Aesar |
| Boiling_Point | 103-104°/4mm | Alfa-Aesar |
| BP | 82 / 3 | TCI |
No pre-computed analogs available. Try a structural similarity search.