| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 31 | Yes |
Popular Name: 2-methoxyethyl 2-methoxyethyl
None
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| 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) | 2.12 | 8.49 | -49.21 | 2 | 8 | 1 | 94 | 433.525 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.2 | -16.91 | 1 | 8 | 0 | 92 | 432.517 | 10 | ↓ |
