Styrene Computational Chemistry Data

Reference value for calculation of hydrophobic parameters (XlogP): 2.9
Number of hydrogen bond donors: 0
Number of hydrogen bond acceptors: 0
Number of rotatable chemical bonds: 1
Number of tautomers: 0
Topological polar surface area (TPSA): 0
Number of heavy atoms: 8
Surface charge: 0
Complexity: 68.1
Number of isotopic atoms: 0
Number of determined atomic stereocenters: 0
Number of uncertain atomic stereocenters: 0
Number of determined chemical bond stereocenters: 0
Number of uncertain chemical bond stereocenters: 0
Number of covalent bond units: 1