| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 24 | No |
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) | 3.77 | 8.68 | -13.31 | 1 | 5 | 0 | 51 | 356.394 | 6 | ↓ |
