Molecule ID: mol10485

SMILES: N#Cc1ccc(O)c(C(=O)O)c1

InChI: InChI=1S/C8H5NO3/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-3,10H,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.38 IUPAC digitized pKa 0 » -1
2.38 OCHEM 0 » -1
2.38 QSARToolbox 0 » -1
2.38 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization