| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 14 | Yes |
Popular Name: cyclohexyl(phenyl)methanol cyclohexyl(phenyl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3113-96-0 , 945-49-3 , [945-49-3]
| 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) | 3.41 | -0.86 | -2.63 | 1 | 1 | 0 | 20 | 190.286 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 33-34° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
