• Molecular NamePipecuronium
  • SynonymPipecurium; Pipecuronium bromide
  • Weight602.905
  • Drugbank_IDDB01338
  • ACS_NO52212-02-9
  • Show 2D model
  • LogP (experiment)N/A
  • LogP (predicted, AB/LogP v2.0)-3.6
  • pkaN/A
  • LogD (pH=7, predicted)-3.6
  • Solubility (experiment)N/A
  • LogS (predicted, ACD/Labs)(ph=7)-1.2
  • LogSw (predicted, AB/LogsW2.0)5821.96
  • Sw (mg/ml) (predicted, ACD/Labs)38.05
  • No.of HBond Donors0
  • No.of HBond Acceptors8
  • No.of Rotatable Bonds6
  • TPSA59.08
  • StatusFDA approved
  • AdministrationN/A
  • PharmacologyA muscle relaxant.
  • Absorption_valueN/A
  • Absorption (description)N/A
  • Caco_2N/A
  • BioavailabilityN/A
  • Protein bindingN/A
  • Volume of distribution (VD)0.27~0.43 L/kg
  • 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