| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 44 | No |
Popular Name: DG(18:1/18:3/0:0)[iso2] DG(18:1/18:3/0:0)[iso2]
1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol
1-oleoyl-2-(alpha-linolenoyl)-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) | 9.80 | 26.43 | -9.44 | 1 | 5 | 0 | 73 | 616.968 | 34 | ↓ |
