Molecule ID: mol5671

SMILES: Oc1ccc(-c2ccc3ccc(O)cc3[o+]2)cc1

InChI: InChI=1S/C15H10O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-9H,(H-,16,17)/p+1

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