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52438-09-2

52438-09-2 structural image
Product Name: S-1-Propenyl-L-cysteine
Formula: C6H11NO2S
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COMPUTED DESCRIPTORS

Molecular Weight 161.22 g/mol
XLogP3 -2
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 161.05104977 g/mol
Monoisotopic Mass 161.05104977 g/mol
Topological Polar Surface Area 88.6 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 136
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes