Molecule ID: mol20294

SMILES: c1cncc(CN2CCOCC2)c1

InChI: InChI=1S/C10H14N2O/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12/h1-3,8H,4-7,9H2

Experimental Macro pKa Values

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