| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 27 | 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) | 4.47 | 10.4 | -13.49 | 1 | 8 | 0 | 114 | 405.819 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.77 | -40.46 | 0 | 8 | -1 | 120 | 404.811 | 6 | ↓ |
