Molecule ID: mol35752

SMILES: O=C1CCCC(=O)N1CCN1CCN(c2cccc3c2OCCO3)CC1

InChI: InChI=1S/C19H25N3O4/c23-17-5-2-6-18(24)22(17)12-9-20-7-10-21(11-8-20)15-3-1-4-16-19(15)26-14-13-25-16/h1,3-4H,2,5-14H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.40 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization