| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | 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) | 2.08 | 7.48 | -48.14 | 2 | 5 | 1 | 61 | 296.387 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.3 | -9.42 | 1 | 5 | 0 | 57 | 295.379 | 10 | ↓ |
