QSAR – 5,3′,5′-trihydroxy-3,6,7,4′-tetramethoxyflavone
- logP : 2.29
- Polar surface area : 123.9100 Å2
- Solvent accessible surface area : 538.15 Å2
- Molecular refractivity :96.769
- pI : 2.71
- π electrons energy : 54.13 eV
- Volume : 333.56 Å3
- Molecular polarizability : 37.51 A2S4Kg-1
Estimated values, from database of Chemicalize. org: http://www.chemicalize.org