| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 46 | No |
Popular Name: DG(16:0/22:2/0:0)[iso2] DG(16:0/22:2/0:0)[iso2]
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) | 10.15 | 28.58 | -8.75 | 1 | 5 | 0 | 73 | 649.054 | 38 | ↓ |
