Molecule ID: mol38622

SMILES: O=C(NO)c1ccoc1

InChI: InChI=1S/C5H5NO3/c7-5(6-8)4-1-2-9-3-4/h1-3,8H,(H,6,7)

Experimental Macro pKa Values

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