| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 15 | No |
Popular Name: WE(8:1(2E)/4:1(2E)(2Me)) WE(8:1(2E)/4:1(2E)(2Me))
| 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) | 4.82 | 9.59 | -4.85 | 0 | 2 | 0 | 26 | 210.317 | 8 | ↓ |
