| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | 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) | 1.45 | 2.61 | -7.16 | 2 | 4 | 0 | 59 | 229.32 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.81 | -33.92 | 3 | 4 | 1 | 63 | 230.328 | 6 | ↓ |
