In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 11 | No |
Popular Name: dimethyl 2,2'-oxydiacetate dimethyl 2,2'-oxydiacetate
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 7040-23-5 , [7040-23-5]
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) | 0.02 | 2.97 | -15.77 | 0 | 5 | 0 | 61 | 162.141 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 68.3 - 71.3 | MolMall (formerly Molecular Diversity Preservation International) |