Molecule ID: mol1559

SMILES: CNCc1ccc(OC)cc1

InChI: InChI=1S/C9H13NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6,10H,7H2,1-2H3

Experimental Macro pKa Values

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