Molecule ID: mol20434

SMILES: NC1=Nc2ccccc2[C@H]2CCC[C@@H]12

InChI: InChI=1S/C12H14N2/c13-12-10-6-3-5-8(10)9-4-1-2-7-11(9)14-12/h1-2,4,7-8,10H,3,5-6H2,(H2,13,14)/t8-,10-/m1/s1

Experimental Macro pKa Values

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