| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 16 | Yes |
Popular Name: 1,1,3,3-Tetraethoxybutane 1,1,3,3-Tetraethoxybutane
Find On: PubMed — Wikipedia — Google
CAS Number: 41616-93-7
| 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) | 2.42 | 5.65 | -4.3 | 0 | 4 | 0 | 37 | 234.336 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0054278A1; US5116402 | IBM Patent Data |
