| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 26 | 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) | 4.91 | 2.11 | -12.56 | 0 | 4 | 0 | 55 | 353.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 4.56 | -8.91 | 0 | 4 | 0 | 55 | 353.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 4.9 | -20.07 | 0 | 4 | 0 | 55 | 353.462 | 4 | ↓ |
