| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 15 | No |
Popular Name: 4'-bromo-[1,1'-biphenyl]-4-carbaldehyde 4'-bromo-[1,1'-biphenyl]-4-carba…
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CAS Numbers: 50670-58-1 , [50670-58-1]
| 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) | 4.33 | 1.37 | -7.72 | 0 | 1 | 0 | 17 | 261.118 | 2 | ↓ |
