Molecule ID: mol33203

SMILES: O=C1c2ccccc2C(=O)c2c(NCCO)ccc(NCCO)c21

InChI: InChI=1S/C18H18N2O4/c21-9-7-19-13-5-6-14(20-8-10-22)16-15(13)17(23)11-3-1-2-4-12(11)18(16)24/h1-6,19-22H,7-10H2

Experimental Macro pKa Values

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