| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 31 | Yes |
Popular Name: 4,5,6,4',5',6'-Hexamethoxy-biphenyl-2,2'-dicarboxylic acid 4,5,6,4',5',6'-Hexamethoxy-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) | 2.65 | 7.39 | -55.83 | 0 | 10 | -1 | 122 | 435.405 | 10 | ↓ |
