| Compound Information | SONAR Target prediction |
| Name: | STEAROYLCARNITINE CHLORIDE |
| Unique Identifier: | SPE01503629 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C25ClH51NO4 |
| Molecular Weight: | 413.725 g/mol |
| X log p: | -0.852 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 43.37 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 4 |
| Rotatable Bond Count: | 22 |
| Canonical Smiles: | [ClH-].CCCCCCCCCCCCCCCCCC(=O)OC(CC(O)=O)C[N+](C)(C)C |
| Therapeutics: | protein kinase C inhibitor |
| Generic_name: | 3-CARBOXY-N,N,N-TRIMETHYL-2-(OCTANOYLOXY |
| Chemical_iupac_name: | OCTANOYLCARNITINE |
| Drug_type: | Experimental |
| Drugbank_id: | EXPT02414 |
| Logp: | -2.33 |
| Drug_category: | Peroxisomal Carnitine O-Octanoyltransfer inhibitor |
| Organisms_affected: | -1 |