Molecule ID: mol23683
SMILES: O=C(O)COc1ccccc1NC(=O)CN1CCCCC1=O
InChI: InChI=1S/C15H18N2O5/c18-13(9-17-8-4-3-7-14(17)19)16-11-5-1-2-6-12(11)22-10-15(20)21/h1-2,5-6H,3-4,7-10H2,(H,16,18)(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.02 | AttenGpKa training set | 0 » -1 |