| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | 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) | 1.11 | 8.83 | -43.42 | 1 | 5 | 1 | 57 | 258.338 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 6.58 | -7.61 | 0 | 5 | 0 | 56 | 257.33 | 11 | ↓ |
