ADNCD
 
Detail Information
  Swertiamarin
Physicochemical parameters of the compound
Absorption percent 55.48
Topological polar surface area 155.15
Molecular weight 374.34
miLogP** -1.66
Hydrogen bond donors 5
Hydrogen bond acceptors 10
Rotatable bonds 4
Lipinski's violation 0
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.
<