Molecule ID: mol37317

SMILES: O[C@@H]1[C@H](O)[C@@H](O)c2c(ccc3cc4ccc5ccccc5c4nc23)[C@H]1O

InChI: InChI=1S/C21H17NO4/c23-18-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)16(11)22-17(12)15(14)19(24)21(26)20(18)25/h1-9,18-21,23-26H/t18-,19+,20+,21-/m1/s1

Experimental Macro pKa Values

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