| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | 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) | 0.56 | -5.97 | -20.53 | 3 | 9 | 0 | 138 | 339.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | -5.39 | -45.74 | 2 | 9 | -1 | 140 | 338.321 | 6 | ↓ |
