QSAR – 1a,2,7a-Trimethyl-decahydro-benzo[g]cyclopropa[cd]pentalene
- logP : 3.90
- Polar surface area : 0.0000 Å2
- Solvent accessible surface area : 406.01 Å2
- Molecular refractivity : 62.916
- pI : N/A
- π electrons energy : N/A eV
- Volume : 233.39 Å3
- Molecular polarizability : 25.48 A2S4Kg-1
Estimated values, from database of Chemicalize. org: http://www.chemicalize.org