Molecule ID: mol20810

SMILES: c1cc2c(cc1CN1CCCC3(COC3)C1)OCO2

InChI: InChI=1S/C15H19NO3/c1-4-15(9-17-10-15)8-16(5-1)7-12-2-3-13-14(6-12)19-11-18-13/h2-3,6H,1,4-5,7-11H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.90 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization