| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | 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) | 3.15 | 5.5 | -7.64 | 1 | 3 | 0 | 47 | 282.645 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.12 | -39.17 | 0 | 3 | -1 | 49 | 281.637 | 5 | ↓ |
