Molecule ID: mol17452

SMILES: Oc1ccc(C(O)C2CCCCN2)cc1O

InChI: InChI=1S/C12H17NO3/c14-10-5-4-8(7-11(10)15)12(16)9-3-1-2-6-13-9/h4-5,7,9,12-16H,1-3,6H2

Experimental Macro pKa Values

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