Molecule ID: mol34827

SMILES: Cc1ccc(C(C)Oc2ccc([N+](=O)[O-])cc2C(=O)O)cc1

InChI: InChI=1S/C16H15NO5/c1-10-3-5-12(6-4-10)11(2)22-15-8-7-13(17(20)21)9-14(15)16(18)19/h3-9,11H,1-2H3,(H,18,19)

Experimental Macro pKa Values

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