| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | 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) | 1.92 | 3.32 | -57.14 | 4 | 4 | 1 | 74 | 258.725 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.08 | -81.86 | 3 | 4 | 0 | 77 | 257.717 | 6 | ↓ |
