AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 4
  • 1.26
  • -1
  • -4.6
  • 9.83
  • 76.36
  • 1-carbamimidamido-N-[2-chloro-5-(trifluoromethyl)phenyl]methanimidamide
  • (2R)-2-(carbamoylamino)propanoic acid
  • 40.72
  • C10H11ClFN5O3
  • CCN(CCO)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
  • InChIKey=AOMZDQMIOCTPQP-ADGPBILTSA-N
  • InChIKey=BCDIWLCKOCHCIH-UHFFFAOYSA-M
  • InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula of
is http://linked.open...y/drugbank/SMILES 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...nk/MDDR-Like-Rule 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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