AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 12
  • 3
  • 9
  • -2.2
  • -2.3
  • -3
  • -3.7
  • 178.14
  • 80.35
  • 9.78
  • 98.959
  • InChIKey=OGGAHXJZRRGBTK-UHFFFAOYNA-N
  • N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
  • 4-({4-[(E)-2-phenylethenyl]phenyl}carbamoyl)butanoic acid
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open.../Molecular-Weight of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...siological-Charge of
is http://linked.open...strongest-acidic- of
is http://linked.open...-strongest-basic- of
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