| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | No |
Popular Name: 3',4'-Dichlorobiphenyl-3-carbaldehyde 3',4'-Dichlorobiphenyl-3-carbald…
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CAS Numbers: 476490-05-8 , [476490-05-8]
| 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) | 4.78 | 1.86 | -9.58 | 0 | 1 | 0 | 17 | 251.112 | 2 | ↓ |
