Molecule ID: mol1978

SMILES: NC1=Nc2cccc3cccc(c23)N1

InChI: InChI=1S/C11H9N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H3,12,13,14)

Experimental Macro pKa Values

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