Molecule ID: mol24740

SMILES: Cc1cccc(NO)c1C

InChI: InChI=1S/C8H11NO/c1-6-4-3-5-8(9-10)7(6)2/h3-5,9-10H,1-2H3

Experimental Macro pKa Values

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