| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 11 | No |
Popular Name: methyl 4-methoxy-2-oxopent-3-enoate methyl 4-methoxy-2-oxopent-3-enoate
Find On: PubMed — Wikipedia — Google
CAS Number: 63808-28-6
| 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) | -0.76 | 3.3 | -5.5 | 0 | 4 | 0 | 53 | 158.153 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 37 - 39 | Enamine Building Blocks |
| MP | 37...39 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
