Molecule ID: mol16348

SMILES: CN1CCN(C(C#N)c2ccc3c(c2)OCO3)CC1

InChI: InChI=1S/C14H17N3O2/c1-16-4-6-17(7-5-16)12(9-15)11-2-3-13-14(8-11)19-10-18-13/h2-3,8,12H,4-7,10H2,1H3

Experimental Macro pKa Values

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