• Molecular NameMonobenzone
  • SynonymBenzoquin; Benzyl hydroquinone; Benzyl p-hydroxyphenyl ether; Hydrochinon monobenzylether [Czech]; Hydroquinone benzyl ether; Hydroquinone monobenzyl ether; Monobenzona [INN-Spanish]; Monobenzone [INN]; Monobenzonum [INN-Latin]; Monobenzyl ether hydroquinone; Monobenzyl Ether of Hydroquinone; Monobenzyl hydroquinone; p-Hydroxyphenyl benzyl ether
  • Weight200.237
  • Drugbank_IDDB00600
  • ACS_NO103-16-2
  • Show 2D model
  • LogP (experiment)N/A
  • LogP (predicted, AB/LogP v2.0)3.32
  • pkaN/A
  • LogD (pH=7, predicted)3.32
  • Solubility (experiment)9.99 mg/ml
  • LogS (predicted, ACD/Labs)(ph=7)-2.74
  • LogSw (predicted, AB/LogsW2.0)0.13
  • Sw (mg/ml) (predicted, ACD/Labs)0.37
  • No.of HBond Donors1
  • No.of HBond Acceptors2
  • No.of Rotatable Bonds3
  • TPSA29.46
  • StatusFDA approved
  • AdministrationTopical
  • PharmacologyA compound used as a topical drug for medical depigmentation.
  • 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