AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 12
  • 0.67
  • -6
  • 2.08e+02 g/l
  • 32.23
  • 5.26
  • 55.4
  • 9.03
  • (2R)-2-({4-[(2S)-2-[(2-carboxyethyl)carbamoyl]pyrrolidin-1-ylsulfonyl]phenyl}formamido)pentanedioic acid
  • 105.31
  • 155.094628665
  • 2-(4-bromo-2,5-dimethoxyphenyl)ethan-1-amine
  • 570.355653954
  • C19H24N2O3
  • InChIKey=DXVUYOAEDJXBPY-NFFDBFGFSA-N
  • O[C@@H]1[C@@H](COP(O)(O)=O)O[C@@H]([C@H]1O)N1C=NC2=C1N=C[NH+]=C2SP(O)(O)=O
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.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...logy/drugbank/pKa 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...nk/Polarizability of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...siological-Charge of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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