| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 15 | Yes |
Popular Name: (2-(1-Propoxyethoxy)ethyl)benzene (2-(1-Propoxyethoxy)ethyl)benzene
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CAS Numbers: 7493-57-4 , [7493-57-4]
| 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) | 3.31 | 0.84 | -3.74 | 0 | 2 | 0 | 18 | 208.301 | 7 | ↓ |
