ADNCD
 
Detail Information
  Quercetin
Physicochemical parameters of the compound
Absorption percent 63.69
Topological polar surface area 131.35
Molecular weight 302.24
miLogP** 1.68
Hydrogen bond donors 5
Hydrogen bond acceptors 7
Rotatable bonds 1
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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