AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 3
  • 4
  • 5
  • 1.23
  • -3.5
  • -4.1
  • 2.46
  • 108.25
  • InChI=1/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4?/s2
  • (2Z)-2-fluoro-3-(4-hydroxyphenyl)prop-2-enoate
  • 128.98
  • InChIKey=HMKLUOPMOJOUDZ-UHFFFAOYSA-N
  • 4-[1-(prop-2-en-1-yl)-7-(trifluoromethyl)indazol-3-yl]benzene-1,3-diol
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...-Bond-Donor-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...atable-Bond-Count of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
is http://linked.open...-strongest-basic- of
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