In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 28 | 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) | 0.54 | 5.73 | -22.93 | 1 | 9 | 0 | 109 | 409.464 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.