 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| July 21st, 2009 | 32 | Yes | 
N-(4-benzenesulfonamide)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
N-(4-benzenesulfonamide)arachidonoyl amide; arachidonoyl-N-(4-benzenesulfonamide)amide
| 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) | 6.67 | 11.23 | -15.69 | 3 | 5 | 0 | 89 | 458.668 | 16 | ↓ |