Molecule ID: mol2979

SMILES: O=C(NO)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C14H11NO2/c16-14(15-17)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13,17H,(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.70 Novartis 0 » -1
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Charge States and Microspecies Visualization