| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | Yes |
Popular Name: ethyl 3-hydroxy-3-(3-hydroxyphenyl)butanoate ethyl 3-hydroxy-3-(3-hydroxyphen…
Find On: PubMed — Wikipedia — Google
CAS Number: 1249059-47-9
| 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) | 1.41 | 2.67 | -8.21 | 2 | 4 | 0 | 67 | 224.256 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 85 - 87 | Enamine Building Blocks |
| MP | 85...87 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
