• Molecular NameHesperetin
  • SynonymCyanidanon 4'-Methyl Ether 1626; Hesperitin; YSO2
  • Weight610.565
  • Drugbank_IDDB01094
  • ACS_NO520-33-2
  • Show 3D model
  • LogP (experiment)2.174
  • LogP (predicted, AB/LogP v2.0)-0.48
  • pkaN/A
  • LogD (pH=7, predicted)-0.48
  • Solubility (experiment)0.273 mg/ml
  • LogS (predicted, ACD/Labs)(ph=7)-3.91
  • LogSw (predicted, AB/LogsW2.0)0.89
  • Sw (mg/ml) (predicted, ACD/Labs)0.05
  • No.of HBond Donors8
  • No.of HBond Acceptors15
  • No.of Rotatable Bonds7
  • TPSA234.29
  • StatusFDA approved
  • AdministrationN/A
  • PharmacologyA bioflavonoid and, to be more specific, a flavanone. Hesperidin (a flavonone glycoside) is water soluble due to the presence of the sugar part in its structure, so on ingestion it releases its aglycone i.e: hesperetin.
  • Absorption_valueN/A
  • Absorption (description)N/A
  • Caco_2N/A
  • Bioavailability20.0
  • 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