In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 14 | No |
Popular Name: 2,2-Difluoro-1-phenylbutane-1,3-dione 2,2-Difluoro-1-phenylbutane-1,3-…
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CAS Number: 133860-73-8
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) | 1.65 | 5.61 | -6.88 | 0 | 2 | 0 | 34 | 198.168 | 3 | ↓ |