Molecule ID: mol16088

SMILES: O=C(CN1CCC(Cc2ccccc2)CC1)c1c[nH]c2cc(O)ccc12

InChI: InChI=1S/C22H24N2O2/c25-18-6-7-19-20(14-23-21(19)13-18)22(26)15-24-10-8-17(9-11-24)12-16-4-2-1-3-5-16/h1-7,13-14,17,23,25H,8-12,15H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization