AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 6
  • 2.16
  • 32.08
  • 4.87
  • -0.4
  • -2
  • -4.9
  • 2.00e-03 g/l
  • 2.39e-03 g/l
  • 4.01
  • 60.47
  • 69.92
  • InChIKey=CJDRUOGAGYHKKD-HEFSZTOGSA-N
  • InChIKey=HNECGPFIYSOYHF-UZBSEBFBSA-N
  • InChIKey=MOZUMFSUQQHSCO-MRVPVSSYSA-N
  • N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
  • chemet
  • (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility 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...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...siological-Charge 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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