| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 32 | 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) | 2.37 | 6.57 | -16.82 | 1 | 10 | 0 | 121 | 435.44 | 7 | ↓ |
| Ref Reference (pH 7) | 2.37 | 6.95 | -18.32 | 1 | 10 | 0 | 121 | 435.44 | 7 | ↓ |
| Ref Reference (pH 7) | 2.37 | 7.56 | -24.78 | 1 | 10 | 0 | 121 | 435.44 | 7 | ↓ |
