Molecule ID: mol2514

SMILES: COc1ccc(CN(C)C)cc1

InChI: InChI=1S/C10H15NO/c1-11(2)8-9-4-6-10(12-3)7-5-9/h4-7H,8H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.32 IUPAC digitized pKa 1 » 0
9.32 Hunt 1 » 0
9.32 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization