| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 25 | Yes |
Popular Name: Arachidonoyl2'-fluoroethylamide Arachidonoyl2'-fluoroethylamide
Find On: PubMed — Wikipedia — Google
CAS Number: 166100-37-4
| 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) | 6.58 | 13.66 | -9.62 | 1 | 2 | 0 | 29 | 349.534 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.