QSAR – 1-4′,11-3′,11-4′,1-5,11-5,1-7,11-7-heptahydroxy(1-3,11-8)biflavanone
- logP : 5.07
- Polar surface area : 194.21 Å2
- Solvent accessible surface area : 673.82 Å2
- Molecular refractivity : 143.172
- pI : 1.29
- π electrons energy : 78.38 eV
- Volume : 456.42 Å3
- Molecular polarizability : 54.51 A2S4Kg-1
Estimated values, from database of Chemicalize. org: http://www.chemicalize.org