• Molecular NamePipobroman
  • SynonymNA
  • Weight356.058
  • Drugbank_IDDB00236
  • ACS_NO54-91-1
  • Show 2D model
  • LogP (experiment)0.42
  • LogP (predicted, AB/LogP v2.0)0.88
  • pkaN/A
  • LogD (pH=7, predicted)0.88
  • Solubility (experiment)4.35 mg/ml
  • LogS (predicted, ACD/Labs)(ph=7)-1.6
  • LogSw (predicted, AB/LogsW2.0)2.0
  • Sw (mg/ml) (predicted, ACD/Labs)8.87
  • No.of HBond Donors0
  • No.of HBond Acceptors4
  • No.of Rotatable Bonds4
  • TPSA40.62
  • StatusFDA approved
  • AdministrationN/A
  • PharmacologyAn alkylating agent.
  • Absorption_valueN/A
  • Absorption (description)Well absorbed from the GI tract.
  • 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
  • ToxicitySymptoms of overdose include hematologic toxicity, especially with chronic overdosage.
  • LD50 (rat)N/A
  • LD50 (mouse)N/A