| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 24 | No |
Popular Name: DIOCTYL FUMARATE DIOCTYL FUMARATE
| 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) | 6.94 | 5.39 | -4.01 | 0 | 4 | 0 | 52 | 340.504 | 16 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 185 / 5 | TCI |
