| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | Yes |
Popular Name: 2-methoxyethyl 2-methoxyethyl
None
None
| 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) | 2.76 | 10.07 | -42.42 | 2 | 7 | 1 | 90 | 404.483 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 10.83 | -24.45 | 1 | 7 | 0 | 93 | 403.475 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
