Molecule ID: mol36220

SMILES: Cn1cc(C2(c3c[nH]c4ccccc34)OC(=O)c3ccccc32)c2ccccc21

InChI: InChI=1S/C25H18N2O2/c1-27-15-21(17-9-4-7-13-23(17)27)25(19-11-5-2-10-18(19)24(28)29-25)20-14-26-22-12-6-3-8-16(20)22/h2-15,26H,1H3

Experimental Macro pKa Values

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