Molecule ID: mol35413
SMILES: CCCCOc1ccc(C(=O)OCCCN2CCCCC2)cc1
InChI: InChI=1S/C19H29NO3/c1-2-3-15-22-18-10-8-17(9-11-18)19(21)23-16-7-14-20-12-5-4-6-13-20/h8-11H,2-7,12-16H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.90 | QSARToolbox | 1 » 0 |