| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 22 | Yes |
Popular Name: ethyl 3-[4-(benzyloxy)phenyl]-3-hydroxypropanoate ethyl 3-[4-(benzyloxy)phenyl]-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 154140-38-2 , 328396-03-8
| 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) | 2.98 | 8.37 | -10.08 | 1 | 4 | 0 | 56 | 300.354 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| MP | 67 - 69 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
