| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | Yes |
Popular Name: 2',4',6,6'-tetramethoxy[1,1'-biphenyl]-3-carboxylic acid 2',4',6,6'-tetramethoxy[1,1'-bip…
| 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) | 3.65 | 6.03 | -58.4 | 0 | 6 | -1 | 77 | 317.317 | 6 | ↓ |
