AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 3
  • 4
  • 6
  • 1.86
  • 2.82e-02 g/l
  • 34.96
  • 1.93e+00 g/l
  • 158.5 °C
  • 216.1263
  • 437.277737985
  • 56.79
  • 91.62
  • InChIKey=CBVCZFGXHXORBI-PXQQMZJSSA-N
  • propantheline
  • [O-][N+](=O)C1=CC=C(OS(=O)(=O)CC[C@@H](CCC2=CC=CC=C2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)OCC2=CC=CC=C2)C=C1
  • 3-[(5Z)-5-[(5-{[(2Z,5E)-5-{[3-(2-carboxyethyl)-4-methyl-2-oxo-2H-pyrrol-5-yl]methylidene}-3-ethenyl-4-methyl-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-3-ethenyl-4-methyl-1H-pyrrol-2-yl)methylidene]-4-methyl-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]propanoic acid
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open.../Molecular-Weight of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility 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...nk/MDDR-Like-Rule of
is http://linked.open...ank/Melting-Point of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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