| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | 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) | 1.48 | 6.68 | -23.35 | 1 | 7 | 0 | 90 | 321.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.6 | -37.36 | 0 | 7 | -1 | 97 | 320.35 | 7 | ↓ |
