| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | 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) | 4.39 | 9.24 | -8.61 | 0 | 3 | 0 | 39 | 295.448 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 9.61 | -30.51 | 1 | 3 | 1 | 40 | 296.456 | 6 | ↓ |
