| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | 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) | 1.83 | 6.4 | -44.39 | 3 | 5 | 1 | 74 | 273.397 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.06 | -9.3 | 2 | 5 | 0 | 73 | 272.389 | 10 | ↓ |
