Molecule ID: mol21024

SMILES: Cc1noc(CN(C)C)n1

InChI: InChI=1S/C6H11N3O/c1-5-7-6(10-8-5)4-9(2)3/h4H2,1-3H3

Experimental Macro pKa Values

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