ADNCD
 
Detail Information
  Resveratrol
Physicochemical parameters of the compound
Absorption percent 88.07
Topological polar surface area 60.68
Molecular weight 228.25
miLogP** 2.99
Hydrogen bond donors 3
Hydrogen bond acceptors 3
Rotatable bonds 2
Lipinski's violation 0
Toxicity risks of the compound
Mutagenic High
Tumorigenic None
Reproductive effect High
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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