| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 22 | 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) | 2.46 | -1.36 | -14.02 | 1 | 6 | 0 | 77 | 322.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | -0.82 | -45.5 | 0 | 6 | -1 | 79 | 321.378 | 6 | ↓ |
