| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | No |
Popular Name: 2-(2-ethoxyphenyl)ethyl 2-(2-ethoxyphenyl)ethyl
| 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) | 3.14 | 8.3 | -11.71 | 2 | 5 | 0 | 60 | 320.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 7.23 | -37.02 | 1 | 5 | -1 | 66 | 319.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
