In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2009 | 17 | No |
Popular Name: ethyl 2,2-difluoro-3-hydroxy-3-phenylbutanoate ethyl 2,2-difluoro-3-hydroxy-3-p…
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CAS Number: 152123-58-5
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) | 2.59 | 5.8 | -4.03 | 1 | 3 | 0 | 47 | 244.237 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |