| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 16 | 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) | 2.44 | 8.41 | -38.23 | 1 | 3 | 1 | 31 | 228.356 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.17 | -3.83 | 0 | 3 | 0 | 30 | 227.348 | 6 | ↓ |
