Detail Information
Physicochemical parameters of the compound
Absorption percent 95.63
Topological polar surface area 38.78
Molecular weight 285.34
miLogP** 3.33
Hydrogen bond donors 0
Hydrogen bond acceptors 4
Rotatable bonds 3
Lipinski's violation 0
Toxicity risks of the compound
Mutagenic None
Tumorigenic None
Reproductive effect High
Irritant None
Molinspiration property calculation tool ( was used to predict physicochemical properties of compounds.
Osiris property explorer (=' was used to predict toxicity.