QSAR – 5,5’dihydroxy-6,7,2′,3′-tetramethoxyflavone
- logP : 2.38
- Polar surface area : 103.68 Å2
- Solvent accessible surface area : 506.29 Å2
- Molecular refractivity :96.786
- pI : 1.89
- π electrons energy : 53.09 eV
- Volume : 317.78 Å3
- Molecular polarizability : 36.65 A2S4Kg-1
Estimated values, from database of Chemicalize. org: http://www.chemicalize.org