• Molecular NameL-Valine
  • Synonym(2S)-2-Amino-3-methylbutanoic acid; (S)-2-Amino-3-methylbutanoic acid; (S)-2-Amino-3-methylbutyric acid; (S)-a-Amino-b-methylbutyric acid; (S)-Valine; 2-Amino-3-methylbutanoic acid; 2-Amino-3-methylbutyric acid; L-(+)-a-Aminoisovaleric acid; L-a-Amino-b-methylbutyric acid; Valine
  • Weight117.148
  • Drugbank_IDDB00161
  • ACS_NO72-18-4
  • Show 3D model
  • LogP (experiment)-2.26
  • LogP (predicted, AB/LogP v2.0)-2.21
  • pkaN/A
  • LogD (pH=7, predicted)-2.21
  • Solubility (experiment)58.7 mg/ml
  • LogS (predicted, ACD/Labs)(ph=7)0.15
  • LogSw (predicted, AB/LogsW2.0)40.28
  • Sw (mg/ml) (predicted, ACD/Labs)164.79
  • No.of HBond Donors3
  • No.of HBond Acceptors3
  • No.of Rotatable Bonds2
  • TPSA63.32
  • StatusFDA approved
  • AdministrationN/A
  • PharmacologyN/A
  • Absorption_valueN/A
  • Absorption (description)N/A
  • 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
  • ToxicityN/A
  • LD50 (rat)N/A
  • LD50 (mouse)N/A