• Molecular NameBenperidol
  • SynonymNA
  • Weight381.451
  • Drugbank_IDN/A
  • ACS_NO2062-84-2
  • Show 3D model
  • LogP (experiment)4.17
  • LogP (predicted, AB/LogP v2.0)4.04
  • pkaN/A
  • LogD (pH=7, predicted)2.99
  • Solubility (experiment)N/A
  • LogS (predicted, ACD/Labs)(ph=7)-3.48
  • LogSw (predicted, AB/LogsW2.0)0.04
  • Sw (mg/ml) (predicted, ACD/Labs)0.01
  • No.of HBond Donors1
  • No.of HBond Acceptors5
  • No.of Rotatable Bonds6
  • TPSA52.65
  • StatusN/A
  • AdministrationN/A
  • PharmacologyA drug which is a highly potent butyrophenone derivative.
  • Absorption_valueN/A
  • Absorption (description)N/A
  • Caco_2N/A
  • Bioavailability40.0
  • 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