QSAR – 4′,5′-dihydro-1,6,7-trihydroxy-4′,4′,5′-trimethylfurano(2′,3′:3,4)xanthone
- logP : 3.7400
- Polar surface area : 96.2200 Å2
- Solvent accessible surface area : 438.0900 Å2
- Molecular refractivity :85.8200
- pI : 1.8700
- π electrons energy : 41.9300 eV
- Volume : 277.2800 Å3
- Molecular polarizability : 32.9200 A2S4Kg-1
Estimated values, from database of Chemicalize. org: http://www.chemicalize.org