Molecule ID: mol24729

SMILES: Cc1cccc(NO)c1

InChI: InChI=1S/C7H9NO/c1-6-3-2-4-7(5-6)8-9/h2-5,8-9H,1H3

Experimental Macro pKa Values

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