AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 7
  • -1.4
  • 2.37
  • 48.14
  • C20H24N2O2
  • 103.04
  • 114.2086
  • 116.74
  • 121.09
  • 330.358
  • CC1=CC(OCCCC(C)(C)C(O)=O)=C(C)C=C1
  • CCC[C@H](NCC1=C(O)C(C)=NC=C1COP(O)(O)=O)C(O)=O
  • InChIKey=JGCMEBMXRHSZKX-UHFFFAOYSA-N
  • benzyl(methyl)(prop-2-yn-1-yl)amine
  • N8-(2-chlorophenyl)-N2-(2,6-difluorophenyl)-9-ethylpurine-2,8-diamine
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...Molecular-Formula of
is http://linked.open.../Molecular-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...bank/Refractivity of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...ank/Melting-Point 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
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