| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 24 | Yes |
Popular Name: dimethyl 4,4',6,6'-tetrachloro[1,1'-biphenyl]-2,2'-dicarboxylate dimethyl 4,4',6,6'-tetrachloro[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) | 5.82 | 3.5 | -6.23 | 0 | 4 | 0 | 52 | 408.064 | 5 | ↓ |
