AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 6
  • -1
  • -5.8
  • 12.38
  • 8.69
  • 2.71e-01 g/l
  • 3-[(4,5-dihydro-1H-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol
  • 113.06
  • 2-phenylethan-1-ol
  • 392.2634
  • 654.254661815
  • C18H33N5O8S2
  • InChIKey=QYSGYZVSCZSLHT-UHFFFAOYSA-N
  • InChIKey=RSKNEWMEOVQZII-UHFFFAOYSA-N
  • InChIKey=XKNKHVGWJDPIRJ-UHFFFAOYSA-N
  • InChI=1S/C9H16N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,12,13)(H2,10,11,14)
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.../Molecular-Weight of
is http://linked.open...noisotopic-Weight of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...drugbank/InChIKey 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...siological-Charge of
is http://linked.open...strongest-acidic- of
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