| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 46 | No |
Popular Name: DG(18:1/20:4/0:0)[iso2] DG(18:1/20:4/0:0)[iso2]
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
1-oleoyl-2-arachidonoyl-sn-glycerol
None
| 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) | 9.90 | 27.68 | -9.65 | 1 | 5 | 0 | 73 | 643.006 | 35 | ↓ |
