| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 20 | Yes |
Popular Name: cis-1,4-Dibenzyloxy-2-butene cis-1,4-Dibenzyloxy-2-butene
Find On: PubMed — Wikipedia — Google
CAS Number: 68972-96-3
| 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) | 3.99 | 9.68 | -6.01 | 0 | 2 | 0 | 18 | 268.356 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0966490A2; US6103658; WO1998040420A2; WO2000050470A2; WO2000050475A1 | IBM Patent Data |
