| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 13 | Yes |
Popular Name: Methyl 2-methoxy-2-phenylacetate Methyl 2-methoxy-2-phenylacetate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 32174-46-2 , 3558-61-0
(R)-Methyl 2-methoxy-2-phenylacetate
(R)-methyl-2-methoxy-2-phenylacetate
| 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) | 1.74 | 2.51 | -7.7 | 0 | 3 | 0 | 35 | 180.203 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
