Molecule ID: mol37622

SMILES: COc1cc2c(cc1O)CCN1Cc3c(ccc(OC)c3OC)C[C@@H]21

InChI: InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.55 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization