Molecule ID: mol33816

SMILES: Cn1ccccc1=O

InChI: InChI=1S/C6H7NO/c1-7-5-3-2-4-6(7)8/h2-5H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.32 QSARToolbox 1 » 0
0.32 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization