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AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • MERCK INDEX (1996)
  • PhysProp
http://linked.open...ank/propertyValue
  • 2
  • 1
  • 2.68
  • (2R)-2-[(1R,2S)-2-hydroxycyclopentyl]pent-4-enal
  • (2R)-2-amino-3-(propyldisulfanyl)propanal
  • -0.92
  • 10.07
  • 436.197136674
  • 46.53
  • 5E+004 mg/L
  • 91 °C
  • InChI=1S/C33H50N4O6S/c1-33(2,3)44(42,43)20-25(16-22-10-6-4-7-11-22)31(40)37-28(18-26-19-34-21-35-26)32(41)36-27(17-23-12-8-5-9-13-23)30(39)29(38)24-14-15-24/h4,6-7,10-11,19,21,23-25,27-30,38-39H,5,8-9,12-18,20H2,1-3H3,(H,34,35)(H,36,41)(H,37,40)/t25-,27+,28-,29+,30-/m0/s1
  • C27H41NO6
  • 2-{5-[amino(iminio)methyl]-1H-1,3-benzodiazol-2-yl}-6-(2-methylpropoxy)benzenolate
  • aleglitazar
  • 5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
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...noisotopic-Weight 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...-Bond-Donor-Count of
is http://linked.open...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...ank/Melting-Point 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-acidic- of
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