Molecule ID: mol18911
SMILES: CCCCCCCCc1c[nH]c(=O)n1CCCCCCC(=O)O
InChI: InChI=1S/C18H32N2O3/c1-2-3-4-5-6-9-12-16-15-19-18(23)20(16)14-11-8-7-10-13-17(21)22/h15H,2-14H2,1H3,(H,19,23)(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | Baltruschat ChEMBL | 0 » -1 |