Molecule ID: mol1233

SMILES: CCN1CCCC(=O)[C@H](O)CCC1

InChI: InChI=1S/C10H19NO2/c1-2-11-7-3-5-9(12)10(13)6-4-8-11/h9,12H,2-8H2,1H3/t9-/m1/s1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.20 OCHEM 1 » 0
9.20 Hunt 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization