Molecule ID: mol20054

SMILES: c1cncc(C2CCCN2)c1

InChI: InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2

Experimental Macro pKa Values

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