Molecule ID: mol36939

SMILES: OC[C@H]1O[C@@H](CNc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O

InChI: InChI=1S/C13H19NO5/c15-7-10-12(17)13(18)11(16)9(19-10)6-14-8-4-2-1-3-5-8/h1-5,9-18H,6-7H2/t9-,10+,11-,12-,13+/m0/s1

Experimental Macro pKa Values

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