Molecule ID: mol25301

SMILES: Cn1ccnc1/C=N\O

InChI: InChI=1S/C5H7N3O/c1-8-3-2-6-5(8)4-7-9/h2-4,9H,1H3/b7-4-

Experimental Macro pKa Values

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