| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 28 | Yes |
Popular Name: C26:2n-6,9 C26:2n-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) | 9.36 | 20.49 | -43.39 | 0 | 2 | -1 | 40 | 391.66 | 22 | ↓ |
| Lo Low (pH 4.5-6) | 9.36 | 18.51 | -5.18 | 1 | 2 | 0 | 37 | 392.668 | 22 | ↓ |
