Molecule ID: mol20444

SMILES: C=Cc1noc(C2=CCCNC2)n1

InChI: InChI=1S/C9H11N3O/c1-2-8-11-9(13-12-8)7-4-3-5-10-6-7/h2,4,10H,1,3,5-6H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.23 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization