AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • HANSCH,C ET AL. (1995)
  • SERJEANT,EP & DEMPSEY,B (1979)
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 3
  • 5.07
  • ethyl N-[(2R)-1-[(2S)-2-[N'-(4-aminobutyl)hydrazinecarbonyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate
  • InChI=1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6+/m0/s1
  • 12.55
  • 2-aminophenol
  • 2-phenyl-1H-imidazole-4-carboxylic acid
  • 33.01
  • 370.422
  • 4.51 (at 25 °C)
  • 6.82e-01 g/l
  • InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)/t5-/m0/s1
  • InChIKey=JHOZVRGNIYFYHE-UHFFFAOYSA-N
  • InChIKey=VFIZBHJTOHUOEK-UHFFFAOYSA-N
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open.../Molecular-Weight 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...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...nk/Hydrophobicity 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...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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