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Computational_Chemistry:
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['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :129 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
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Molecular_Structure:
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['1. Molar refractive index 4259 ', '2. Molar volume 1704 ', '3. Parachor （902K）3899 ', '4. Surface tension 273 ', '5. Dielectric constant N/A ', '6. Polarizability 1688 ', '7. Single isotope mass 160109944 Da ', '8. Nominal mass 160 Da ', '9. Average mass 1602108 Da']
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