Molecule ID: mol24443

SMILES: CCN(CC)CCOC(=O)C(O)c1ccccc1

InChI: InChI=1S/C14H21NO3/c1-3-15(4-2)10-11-18-14(17)13(16)12-8-6-5-7-9-12/h5-9,13,16H,3-4,10-11H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.85 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization