| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 16 | No |
Popular Name: Diisobutyl FuMarate Diisobutyl FuMarate
Find On: PubMed — Wikipedia — Google
CAS Number: 7283-69-4
| 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) | 2.80 | 3.98 | -4.54 | 0 | 4 | 0 | 52 | 228.288 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 122 / 5 | TCI |
