Molecule ID: mol19166

SMILES: O=C(c1cc2cc(OCCCN3CCCCC3)ccc2[nH]1)N1CCOCC1

InChI: InChI=1S/C21H29N3O3/c25-21(24-10-13-26-14-11-24)20-16-17-15-18(5-6-19(17)22-20)27-12-4-9-23-7-2-1-3-8-23/h5-6,15-16,22H,1-4,7-14H2

Experimental Macro pKa Values

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