| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | 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) | 2.06 | 5.49 | -55.65 | 3 | 5 | 1 | 74 | 283.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.23 | -12.74 | 2 | 5 | 0 | 73 | 282.384 | 4 | ↓ |
