| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: ethyl 3-(4-acetylphenoxy)propanoate ethyl 3-(4-acetylphenoxy)propanoate
Find On: PubMed — Wikipedia — Google
CAS Number: 1099624-24-4
| 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) | 2.09 | 6.9 | -10.5 | 0 | 4 | 0 | 53 | 236.267 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 55 - 57 | Enamine Building Blocks |
| MP | 55...57 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
