| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 20 | Yes |
Popular Name: C18:2n-6,10 C18:2n-6,10
| 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) | 7.10 | 14.24 | -43.52 | 0 | 2 | -1 | 40 | 279.444 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 7.10 | 12.26 | -5.24 | 1 | 2 | 0 | 37 | 280.452 | 14 | ↓ |
