| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 18 | No |
Popular Name: DIPENTYL FUMARATE DIPENTYL FUMARATE
Find On: PubMed — Wikipedia — Google
CAS Number: 20314-74-3
| 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) | 4.44 | 3.83 | -4.52 | 0 | 4 | 0 | 53 | 256.342 | 12 | ↓ |
