Molecule ID: mol17005

SMILES: O=C(Nc1ccccc1)C1CN(c2ccccc2)C(=O)C1=O

InChI: InChI=1S/C17H14N2O3/c20-15-14(16(21)18-12-7-3-1-4-8-12)11-19(17(15)22)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,21)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.58 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization