| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 30 | 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) | 3.69 | 9.84 | -13.28 | 1 | 7 | 0 | 88 | 425.51 | 6 | ↓ |
| Ref Reference (pH 7) | 3.69 | 10.45 | -13.44 | 1 | 7 | 0 | 88 | 425.51 | 6 | ↓ |
