ADNCD
 
Detail Information
  Chamaemeloside
Physicochemical parameters of the compound
Absorption percent 28.4
Topological polar surface area 233.65
Molecular weight 576.51
miLogP** 0.45
Hydrogen bond donors 7
Hydrogen bond acceptors 14
Rotatable bonds 10
Lipinski's violation 3
Toxicity risks of the compound
Mutagenic None
Tumorigenic None
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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