| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | Yes |
Popular Name: 1-Bromo-2,3-difluoro-4-propoxybenzene 1-Bromo-2,3-difluoro-4-propoxybe…
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CAS Numbers: 887582-69-6 , [887582-69-6]
| 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) | 3.87 | 6.27 | -6.1 | 0 | 1 | 0 | 9 | 251.07 | 3 | ↓ |
