| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 15 | No |
Popular Name: methyl 2-(4-formylphenoxy)propanoate methyl 2-(4-formylphenoxy)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 70129-95-2 , [70129-95-2]
| 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) | 2.01 | 5.76 | -13.35 | 0 | 4 | 0 | 53 | 208.213 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| melting_point | oil | KeyOrganics |
