| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 3',4'-Difluoro-2,2-dimethylbutyrophenone 3',4'-Difluoro-2,2-dimethylbutyr…
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CAS Number: 898766-04-6
| 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) | 3.75 | 7.15 | -7.83 | 0 | 1 | 0 | 17 | 212.239 | 3 | ↓ |
