| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 24 | Yes |
Popular Name: ethyl 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) | 3.76 | -2.65 | -13.97 | 1 | 6 | 0 | 81 | 414.277 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | -2.14 | -43.48 | 0 | 6 | -1 | 83 | 413.269 | 8 | ↓ |
