| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2008 | 11 | Yes |
Popular Name: 4-Methoxy-2,2-dimethyl-4-oxobutanoic acid 4-Methoxy-2,2-dimethyl-4-oxobuta…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54043-71-9 , [54043-71-9]
| 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) | 0.54 | 3.64 | -43.74 | 0 | 4 | -1 | 66 | 159.161 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
