AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 3.73
  • -3.3
  • -5.2
  • 10.25
  • 10.34
  • 181.71
  • 26.17
  • 397.4659
  • 5.41
  • 60.16
  • C[N@@H+](CCC=C(C)C)[C@H]1CCC(C)=CC1
  • InChIKey=BPKJNEIOHOEWLO-RXMQYKEDSA-N
  • InChIKey=IVFYLRMMHVYGJH-PVPPCFLZSA-N
  • OC1=C(I)C=C(Cl)C2=C1N=CC=C2
  • 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol
  • oxyphenbutazone
  • 5-chloro-3-(2-methoxyphenyl)-2-[(9H-purin-6-ylsulfanyl)methyl]-3,4-dihydroquinazolin-4-one
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open.../Molecular-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS 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...bank/Refractivity of
is http://linked.open...k/Bioavailability of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
is http://linked.open...-strongest-basic- of
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