In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 15 | Yes |
Popular Name: 4-(3,4-Difluorophenyl)-4-oxobutyric acid 4-(3,4-Difluorophenyl)-4-oxobuty…
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CAS Numbers: 84313-94-0 , 845790-40-1
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) | 1.50 | 5.65 | -44.97 | 0 | 3 | -1 | 57 | 213.159 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 84 - 86 | Enamine Building Blocks |
MP | 84...86 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |