In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 22 | No |
Popular Name: 3-Ethoxy-4-[2-(4-fluoro-phenoxy)-ethoxy]-benzaldehyde 3-Ethoxy-4-[2-(4-fluoro-phenoxy)…
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CAS Number: 565168-89-0
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) | 3.60 | 2.67 | -14.32 | 0 | 4 | 0 | 44 | 304.317 | 8 | ↓ |
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 |