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104438-50-8

104438-50-8 structural image
Product Name: 6-(Propoxymethyl)-2,4-pteridinediamine
Formula: C10H14N6O
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COMPUTED DESCRIPTORS

Molecular Weight 234.26 g/mol
XLogP3 -0.3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 4
Exact Mass 234.12290909 g/mol
Monoisotopic Mass 234.12290909 g/mol
Topological Polar Surface Area 113 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 241
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes