Molecule ID: mol36728

SMILES: O=C(O)c1ccccc1N=Cc1ccccc1O

InChI: InChI=1S/C14H11NO3/c16-13-8-4-1-5-10(13)9-15-12-7-3-2-6-11(12)14(17)18/h1-9,16H,(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.23 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization