AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 1
  • 4
  • 3.75
  • 4.13
  • 4.27
  • 10.13
  • -3.1
  • C6H13O9P
  • C6H5F2NO2S
  • hexyl(2R)-2-methyl-3-phenylpropoxyphosphinic acid
  • 37.85
  • 7.02
  • 548.3296
  • CCCC[C@]12CC3=CC(O)=CC=C3C1=C(Br)C(=O)CC2
  • InChIKey=HEYSFDAMRDTCJM-FULWYAMNSA-N
  • InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1
is http://linked.open...gy/drugbank/InChI 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...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...nk/Polarizability of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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