In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 17 | No |
Popular Name: 1-bromo-2-(4-nitrophenoxy)benzene 1-bromo-2-(4-nitrophenoxy)benzene
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CAS Numbers: 86607-76-3 , [86607-76-3]
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) | 4.41 | 1.66 | -6.31 | 0 | 4 | 0 | 55 | 294.104 | 3 | ↓ |