In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 13 | Yes |
Popular Name: 3-(Benzyloxy)propane-1,2-diol 3-(Benzyloxy)propane-1,2-diol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17325-85-8 , 4799-67-1 , 56552-80-8 , [13071-59-5] , [17325-85-8] , [4799-67-1] , [56552-80-8]
(R)-(+)-3-Benzyloxy-1,2-propanediol
(R)-3-(Benzyloxy)propane-1,2-diol
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) | 0.62 | -0.07 | -9.02 | 2 | 3 | 0 | 50 | 182.219 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | EP1016670A1; US5840684; US5843889 | IBM Patent Data |