| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 22 | Yes |
Popular Name: 4,4',6,6'-tetrachloro[1,1'-biphenyl]-2,2'-dicarboxylic acid 4,4',6,6'-tetrachloro[1,1'-biphe…
| 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) | 5.30 | 0.39 | -111.3 | 0 | 4 | -2 | 80 | 377.994 | 3 | ↓ |
