ADNCD
 
Detail Information
  Ginsenoside Rg3
Physicochemical parameters of the compound
Absorption percent 33.45
Topological polar surface area 218.99
Molecular weight 785.02
miLogP** 3.69
Hydrogen bond donors 9
Hydrogen bond acceptors 13
Rotatable bonds 10
Lipinski's violation 3
Toxicity risks of the compound
Mutagenic None
Tumorigenic High
Reproductive effect None
Irritant High
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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