AttributesValues
http://linked.open...nk/propertySource
  • ADME Research, USCD
  • ALOGPS
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 10
  • 8.7
  • InChI=1S/C10H12N2O3/c13-6-9-3-7-1-2-10(12(14)15)4-8(7)5-11-9/h1-2,4,9,11,13H,3,5-6H2/t9-/m1/s1
  • -2.34
  • -4.9
  • 1.95e-02 g/l
  • 195 °C
  • 4-[hydroxy(methyl)phosphoryl]-3-oxobutanoic acid
  • 4.33e+01 g/l
  • 4-[(5,5,8,8-tetramethylnaphthalen-2-yl)carbamoyl]benzoic acid
  • InChI=1S/C14H9N5O4S/c20-13-9-3-1-2-4-11(9)23-12-6-5-8(7-10(12)13)24(21,22)17-14-15-18-19-16-14/h1-7H,(H2,15,16,17,18,19)
is http://linked.open...gy/drugbank/InChI of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...atable-Bond-Count of
is http://linked.open...bank/Ghose-Filter 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-basic- of
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