• Molecular NameL-Lysine
  • Synonym2,6-diaminohexanoic acid; L-lys; LYS; lysine; lysine acid
  • Weight146.19
  • Drugbank_IDDB00123
  • ACS_NO56-87-1
  • Show 3D model
  • LogP (experiment)-3.05
  • LogP (predicted, AB/LogP v2.0)-3.24
  • pkaN/A
  • LogD (pH=7, predicted)-4.21
  • Solubility (experiment)Soluble
  • LogS (predicted, ACD/Labs)(ph=7)0.84
  • LogSw (predicted, AB/LogsW2.0)372.46
  • Sw (mg/ml) (predicted, ACD/Labs)196.91
  • No.of HBond Donors5
  • No.of HBond Acceptors4
  • No.of Rotatable Bonds5
  • TPSA89.34
  • StatusFDA approved
  • AdministrationN/A
  • PharmacologyN/A
  • Absorption_valueN/A
  • Absorption (description)N/A
  • Caco_2N/A
  • BioavailabilityN/A
  • Protein bindingN/A
  • Volume of distribution (VD)N/A
  • Blood/Plasma Partitioning ratio (D_blood)N/A
  • MetabollsmN/A
  • Half lifeN/A
  • ExcretionN/A
  • Urinary ExcretionN/A
  • CleranceN/A
  • ToxicityN/A
  • LD50 (rat)N/A
  • LD50 (mouse)N/A