Molecule ID: mol19194

SMILES: O=C(c1ccc(CN2CCOCC2)cc1)N1CCN(C2CC2)CC1

InChI: InChI=1S/C19H27N3O2/c23-19(22-9-7-21(8-10-22)18-5-6-18)17-3-1-16(2-4-17)15-20-11-13-24-14-12-20/h1-4,18H,5-15H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.30 Baltruschat ChEMBL 2 » 1
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Charge States and Microspecies Visualization