| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 14 | Yes |
Popular Name: 2,4'-Dichlorobiphenyl 2,4'-Dichlorobiphenyl
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CAS Number: 34883-43-7
1,1'-Biphenyl, 2,4'-dichloro-; 2,4'-Dichlorobiphenyl
| 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) | 5.04 | 1.45 | -3.23 | 0 | 0 | 0 | 0 | 223.102 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0363223A2; US5104438; US5175167 | IBM Patent Data |
