Molecule ID: mol19607

SMILES: O=C(c1cccs1)N1CCN(CCOc2ccc(Cl)cc2)CC1

InChI: InChI=1S/C17H19ClN2O2S/c18-14-3-5-15(6-4-14)22-12-11-19-7-9-20(10-8-19)17(21)16-2-1-13-23-16/h1-6,13H,7-12H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.35 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization