| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 5,6,5',6'-Tetramethoxybiphenyl-3,3'-dicarbaldehyde; Dehydrodiveratraldehyde; bmse010232 5,6,5',6'-Tetramethoxybiphenyl-3…
| 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) | 2.86 | 3.73 | -13.88 | 0 | 6 | 0 | 71 | 330.336 | 7 | ↓ |
