| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 20 | Yes |
Popular Name: C18:3n-3,6,9 C18:3n-3,6,9
| 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) | 5.84 | 12.89 | -45.58 | 0 | 2 | -1 | 40 | 277.428 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.