QSAR – 5,5′-dihydroxy-3,6,7,3′,4′-pentamethoxyflavone
- logP : 2.2500
- Polar surface area : 112.91 Å2
- Solvent accessible surface area : 553.47 Å2
- Molecular refractivity :103.504
- pI : 1.84
- π electrons energy : 57.39 eV
- Volume : 343.75 Å3
- Molecular polarizability : 39.21 A2S4Kg-1
Estimated values, from database of Chemicalize. org: http://www.chemicalize.org