AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 3
  • 4
  • -0.27
  • -1.7
  • 1,2-propanediol
  • 15.86
  • 3.05e-02 g/l
  • 7.37
  • C11H15NO
  • C23H31N3O4S2
  • InChIKey=JCKYGMPEJWAADB-UHFFFAOYSA-N
  • InChIKey=OYXZMSRRJOYLLO-KGZHIOMZSA-N
  • Cc1ccn2c(c1)-c1cc(CC3=C(F)C(F)=C(C(F)=C3F)C3=C(F)C(F)=C(N[C@H]4[C@H]5C[C@@H]6C[C@@H](C[C@H]4C6)C5)C(F)=C3F)ccn1[Ru++]2123N4C=CC=CC4=C4C=CC=CN14.C1=CN2C(C=C1)=C1C=CC=CN31
is http://linked.open...Molecular-Formula of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logS 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...bank/Ghose-Filter of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...siological-Charge of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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