| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | Yes |
Popular Name: 1,4-Diisopropoxybenzene 1,4-Diisopropoxybenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7495-78-5 , [7495-78-5]
| 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) | 3.53 | 1.82 | -3.93 | 0 | 2 | 0 | 18 | 194.274 | 4 | ↓ |
