| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 23 | Yes |
Popular Name: 2-methoxyethyl 2-methoxyethyl
| 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) | 1.49 | 6.03 | -15.59 | 0 | 7 | 0 | 79 | 312.329 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 6.5 | -46.78 | 1 | 7 | 1 | 80 | 313.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
