Molecule ID: mol25160

SMILES: Oc1ccc[n+](O)c1

InChI: InChI=1S/C5H5NO2/c7-5-2-1-3-6(8)4-5/h1-4H,(H-,7,8)/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.88 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization