| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | 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) | 4.34 | 9.05 | -9.82 | 1 | 7 | 0 | 77 | 398.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 7.35 | -41.03 | 2 | 7 | 1 | 82 | 399.398 | 5 | ↓ |
