QSAR – 5,4′-dihydroxy-3,6,7,8-tetramethoxyflavone
- logP : 2.4000
- Polar surface area : 103.6800 Å2
- Solvent accessible surface area : 505.3000 Å2
- Molecular refractivity :97.0410
- pI : 1.7100
- π electrons energy : 53.0700 eV
- Volume : 317.8700 Å3
- Molecular polarizability : 36.6600 A2S4Kg-1
Estimated values, from database of Chemicalize. org: http://www.chemicalize.org