| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 14 | Yes |
Popular Name: ethyl 2-hydroxy-3-phenylpropanoate ethyl 2-hydroxy-3-phenylpropanoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15399-05-0 , 20918-87-0
| 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) | 1.71 | 5.17 | -6.1 | 1 | 3 | 0 | 47 | 194.23 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0862557A1; US4179500; US5374731; US5795900; US5843968; WO1997012867A1 | IBM Patent Data |
