Molecule ID: mol32897

SMILES: CCCN1CC(CSC)CC2c3cccc4[nH]cc(c34)CC21

InChI: InChI=1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.45 OCHEM 1 » 0
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Charge States and Microspecies Visualization