Molecule ID: mol630

SMILES: CCCNC[C@@H](O)COc1ccccc1C(=O)CCc1ccccc1

InChI: InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3/t18-/m1/s1

Experimental Macro pKa Values

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