| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 21 | 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) | 2.77 | 8.56 | -37.11 | 1 | 5 | 1 | 49 | 292.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.45 | -7.37 | 0 | 5 | 0 | 48 | 291.347 | 5 | ↓ |
