| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 15 | Yes |
Popular Name: WE(8:2(2Z,7E)(3Me,7Me)/3:0) WE(8:2(2Z,7E)(3Me,7Me)/3:0)
| 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) | 4.05 | 9.34 | -4.84 | 0 | 2 | 0 | 26 | 210.317 | 8 | ↓ |
