AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 1
  • 13
  • 5
  • 4.02
  • 13.91
  • -1.2
  • -8
  • InChIKey=XLOQNFNTQIRSOX-UHFFFAOYSA-N
  • NS(=O)(=O)C1=CC=C(NC2=CC(OCC3CCCCC3)=NC3=NC=NN23)C=C1
  • (3Z)-3-[(4-hydroxyphenyl)imino]-2,3-dihydro-1H-indol-2-one
  • diethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenylphosphonate
  • 3-[3-chloro-5-(5-{[(1S)-1-phenylethyl]amino}-[1,2]oxazolo[5,4-c]pyridin-3-yl)phenyl]propan-1-ol
  • 2-(2,4-dichlorophenoxy)-5-(pyridin-2-ylmethyl)phenol
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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