| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 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) | 3.74 | 6.63 | -17.09 | 1 | 6 | 0 | 82 | 414.277 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 6.7 | -50.55 | 0 | 6 | -1 | 84 | 413.269 | 8 | ↓ |
