Molecule ID: mol16673

SMILES: O=C1CC(c2ccccc2)CC(O)=C1Sc1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C18H15NO4S/c20-15-10-13(12-6-2-1-3-7-12)11-16(21)18(15)24-17-9-5-4-8-14(17)19(22)23/h1-9,13,20H,10-11H2

Experimental Macro pKa Values

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