| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 29 | No |
Popular Name: (E)-4-[6-[(E)-4-(6-hydroxyhexoxy)-4-oxo-but-2-enoyl]oxyhexoxy]-4-oxo-but-2-enoic (E)-4-[6-[(E)-4-(6-hydroxyhexoxy…
| 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) | 2.66 | 9.49 | -50.88 | 1 | 9 | -1 | 139 | 413.443 | 20 | ↓ |
