AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 1
  • 5
  • -5.6
  • 3.87
  • 31.17
  • 34.46
  • 4.38
  • C7H6O2
  • 247.084457909
  • 137.35
  • 290.072513014
  • C19H18F3N3O6
  • InChIKey=LKDRXBCSQODPBY-FSIIMWSLSA-N
  • N[C@@H](C[S]=O)C(O)=O
  • (2S,4S)-2-[(1S)-2-[(2R)-2-amino-2-carboxylatoethoxy]-2-oxo-1-(2-phenylacetamido)ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
  • 2,2,2-trifluoro-1-(5-{3-phenyl-5H,6H,8H-imidazo[1,2-a]pyrazine-7-carbonyl}thiophen-2-yl)ethane-1,1-diol
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...Molecular-Formula of
is http://linked.open...noisotopic-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...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...k/Bioavailability of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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