Molecule ID: mol16317

SMILES: CC(CN)c1ccc(O)c(O)c1

InChI: InChI=1S/C9H13NO2/c1-6(5-10)7-2-3-8(11)9(12)4-7/h2-4,6,11-12H,5,10H2,1H3

Experimental Macro pKa Values

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