| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 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) | 1.40 | 6.9 | -55.23 | 2 | 5 | 1 | 61 | 282.36 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 5.56 | -10.2 | 1 | 5 | 0 | 57 | 281.352 | 10 | ↓ |
