Molecule ID: mol36839
SMILES: CCCCCCCCCCCc1cc[n+](CC(=O)O)cc1
InChI: InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-8-9-10-11-17-12-14-19(15-13-17)16-18(20)21/h12-15H,2-11,16H2,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.53 | QSARToolbox | 1 » 0 |