Molecule ID: mol17443

SMILES: O=C(NO)Nc1ccccc1

InChI: InChI=1S/C7H8N2O2/c10-7(9-11)8-6-4-2-1-3-5-6/h1-5,11H,(H2,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.30 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization