• Molecular Name2-phenyl-2-ethylmalondiamide
  • SynonymNA
  • Weight206.245
  • Drugbank_IDN/A
  • ACS_NON/A
  • Show 2D model
  • LogP (experiment)N/A
  • LogP (predicted, AB/LogP v2.0)0.15
  • pkaN/A
  • LogD (pH=7, predicted)0.15
  • Solubility (experiment)N/A
  • LogS (predicted, ACD/Labs)(ph=7)-2.2
  • LogSw (predicted, AB/LogsW2.0)4.23
  • Sw (mg/ml) (predicted, ACD/Labs)1.29
  • No.of HBond Donors4
  • No.of HBond Acceptors4
  • No.of Rotatable Bonds4
  • TPSA86.18
  • StatusN/A
  • AdministrationN/A
  • PharmacologyN/A
  • Absorption_valueN/A
  • Absorption (description)N/A
  • Caco_2N/A
  • Bioavailability91.0
  • 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