Molecule ID: mol16320

SMILES: CNCC(C)c1ccc(O)c(O)c1

InChI: InChI=1S/C10H15NO2/c1-7(6-11-2)8-3-4-9(12)10(13)5-8/h3-5,7,11-13H,6H2,1-2H3

Experimental Macro pKa Values

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