| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 22 | Yes |
Popular Name: 3,3',6,6'-tetramethyl[1,1'-biphenyl]-2,2'-dicarboxylic acid 3,3',6,6'-tetramethyl[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) | 4.38 | 1.96 | -144.07 | 0 | 4 | -2 | 80 | 296.322 | 3 | ↓ |
