ADNCD
 
Detail Information
  Berberine
Physicochemical parameters of the compound
Absorption percent 94.92
Topological polar surface area 40.82
Molecular weight 336.37
miLogP** 0.2
Hydrogen bond donors 0
Hydrogen bond acceptors 5
Rotatable bonds 2
Lipinski's violation 0
Toxicity risks of the compound
Mutagenic Low
Tumorigenic Low
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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