| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 30 | 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) | 4.06 | 10.76 | -16.58 | 1 | 6 | 0 | 75 | 425.554 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 11.93 | -49.09 | 1 | 6 | 0 | 80 | 425.554 | 6 | ↓ |
