QSAR – 11-3,1-4′,11-4′,1-5,11-5,1-7,11-7,heptohydroxy(1-3,11-8)-biflavanone
- logP : 4.6600
- Polar surface area : 194.2100 Å2
- Solvent accessible surface area : 671.25 Å2
- Molecular refractivity : 142.5290
- pI : 1.6000
- π electrons energy : 78.25 eV
- Volume : 441.93 Å3
- Molecular polarizability : 54.5200 A2S4Kg-1
Estimated values, from database of Chemicalize. org: http://www.chemicalize.org