Table A7.

Solubility parameters of proanthocyanidins simulated by molecular dynamics at 298.15K with different degrees of polymerization.

Proanthocyanidins	${\mathit{\delta }}_{\mathit{e}\mathit{l}\mathit{e}\mathit{c}}/(\mathbf{J}·{\mathbf{cm}}^{-3}{)}^{0.5}$	${\mathit{\delta }}_{\mathit{v}\mathit{d}\mathit{w}}/(\mathbf{J}·{\mathbf{cm}}^{-3}{)}^{0.5}$	${\mathit{\delta }}_{\mathit{t}\mathit{o}\mathit{t}\mathit{a}\mathit{l}}/(\mathbf{J}·{\mathbf{cm}}^{-3}{)}^{0.5}$
trimer	16.24	15.03	22.35
heptamer	14.26	14.51	20.57