| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 25 | 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) | 2.82 | 7.33 | -11.14 | 1 | 6 | 0 | 75 | 363.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 9.41 | -46.67 | 2 | 6 | 1 | 76 | 364.491 | 5 | ↓ |
