Molecule ID: mol16825

SMILES: O=c1ccc(-c2ccc(OCCCN3CCOCC3)cc2)n[nH]1

InChI: InChI=1S/C17H21N3O3/c21-17-7-6-16(18-19-17)14-2-4-15(5-3-14)23-11-1-8-20-9-12-22-13-10-20/h2-7H,1,8-13H2,(H,19,21)

Experimental Macro pKa Values

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