Molecule ID: mol5216

SMILES: CN1CCc2cc3c(cc2C(=O)Cc2ccc4c(c2C1)OCO4)OCO3

InChI: InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.99 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization