ADNCD
 
Detail Information
  Tangeretin
Physicochemical parameters of the compound
Absorption percent 82.65
Topological polar surface area 76.38
Molecular weight 372.37
miLogP** 3.78
Hydrogen bond donors 0
Hydrogen bond acceptors 7
Rotatable bonds 6
Lipinski's violation 0
Toxicity risks of the compound
Mutagenic High
Tumorigenic High
Reproductive effect None
Irritant None
Molinspiration property calculation tool (http://www.molinspiration.com/cgi-bin/properties) was used to predict physicochemical properties of compounds.
Osiris property explorer (='http://www.organic-chemistry.org/prog/peo/) was used to predict toxicity.
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