Molecule ID: mol37157
SMILES: O=P(O)(O)CN1CCCN(Cc2ccccc2)CCN(CP(=O)(O)O)CCCN(Cc2ccccc2)CC1
InChI: InChI=1S/C26H42N4O6P2/c31-37(32,33)23-29-16-8-14-28(22-26-11-5-2-6-12-26)18-20-30(24-38(34,35)36)15-7-13-27(17-19-29)21-25-9-3-1-4-10-25/h1-6,9-12H,7-8,13-24H2,(H2,31,32,33)(H2,34,35,36)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.53 | QSARToolbox | -3 » -4 |