AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 4
  • 5
  • 4.13
  • -1.3
  • 11-[(sulfanylcarbonyl)oxy]undecanoic acid
  • 9.91
  • N[C@H](C(O)=O)C1=CC=C(O)C=C1
  • 108.45
  • InChI=1S/C6H7O7.Ca/c7-3(8)1-2(5(10)11)4(9)6(12)13;/h2,4H,1H2,(H,7,8)(H,10,11)(H,12,13);/q-1;+1/t2-,4+;/m0./s1
  • 45.48
  • 52.39
  • C25H24N8O7S2
  • C[P@@](O)(=O)CC[C@@H](N)C(O)=O
  • (4R)-4-{[(1R)-1-{[(1R)-1-carbamoyl-2-{4-[difluoro(phosphono)methyl]phenyl}ethyl]carbamoyl}-2-{4-[difluoro(phosphono)methyl]phenyl}ethyl]carbamoyl}-4-(phenylformamido)butanoic acid
  • bezitramide
  • CCCC1=C2N(CC)C(=CC(=O)C2=CC2=C1OC(=CC2=O)C(O)=O)C(O)=O
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...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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