Molecule ID: mol2980

SMILES: O=C(NO)C1c2ccccc2Oc2ccccc21

InChI: InChI=1S/C14H11NO3/c16-14(15-17)13-9-5-1-3-7-11(9)18-12-8-4-2-6-10(12)13/h1-8,13,17H,(H,15,16)

Experimental Macro pKa Values

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