CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Collision Cross Section | 202.37 Ų [M+H]+ [CCS Type: TIMS, Method: single field calibrated] |
COMPUTED DESCRIPTORS
| Molecular Weight | 375.6 g/mol |
|---|---|
| XLogP3 | 6.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 18 |
| Exact Mass | 375.313729551 g/mol |
| Monoisotopic Mass | 375.313729551 g/mol |
| Topological Polar Surface Area | 49.3 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 436 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 4 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
7,10,13,16-Docosatetraenoylethanolamine is a N-acylethanolamine 22:4.