| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | 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) | 3.20 | 7.16 | -55.14 | 2 | 4 | 1 | 46 | 348.286 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.87 | -7.36 | 1 | 4 | 0 | 42 | 347.278 | 5 | ↓ |
