ADNCD
 
Detail Information
  Dehydropipernonaline
Physicochemical parameters of the compound
Absorption percent 95.63
Topological polar surface area 38.78
Molecular weight 339.44
miLogP** 4.87
Hydrogen bond donors 0
Hydrogen bond acceptors 4
Rotatable bonds 6
Lipinski's violation 0
Toxicity risks of the compound
Mutagenic None
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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