ADNCD
 
Detail Information
  Ginsenoside Rh2
Physicochemical parameters of the compound
Absorption percent 60.76
Topological polar surface area 139.84
Molecular weight 622.88
miLogP** 5.39
Hydrogen bond donors 6
Hydrogen bond acceptors 8
Rotatable bonds 7
Lipinski's violation 3
Toxicity risks of the compound
Mutagenic None
Tumorigenic None
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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