Molecule ID: mol17153

SMILES: O=c1c2ccccc2n(CCCCN2CCCC2)c2ccc(Cl)cc12

InChI: InChI=1S/C21H23ClN2O/c22-16-9-10-20-18(15-16)21(25)17-7-1-2-8-19(17)24(20)14-6-5-13-23-11-3-4-12-23/h1-2,7-10,15H,3-6,11-14H2

Experimental Macro pKa Values

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