In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 10 | Yes |
Popular Name: (S)-(+)-6-Methyl-1-octanol (S)-(+)-6-Methyl-1-octanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 110453-78-6 , 38514-05-5 , [38514-05-5]
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) | 2.86 | 3.8 | -3.47 | 1 | 1 | 0 | 20 | 144.258 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 208 | TCI |
Purity | 95% | Fluorochem |