| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | 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) | 1.46 | 4.55 | -54.49 | 4 | 5 | 1 | 83 | 297.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 4.17 | -11.62 | 3 | 5 | 0 | 81 | 296.392 | 5 | ↓ |
