| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 27 | Yes |
Popular Name: DocosahexaenoylEthanolamide DocosahexaenoylEthanolamide
Find On: PubMed — Wikipedia — Google
CAS Number: 162758-94-3
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.91 | 11.31 | -8.99 | 2 | 3 | 0 | 49 | 371.565 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.