| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 20 | Yes |
Popular Name: WE(1:0/16:1(8E)(14Me)) WE(1:0/16:1(8E)(14Me))
| 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) | 6.60 | 13.3 | -4.73 | 0 | 2 | 0 | 26 | 282.468 | 14 | ↓ |
