| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | 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) | 0.78 | 5.91 | -43.87 | 1 | 6 | 1 | 60 | 282.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 5.9 | -47.03 | 1 | 6 | 1 | 60 | 282.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 3.64 | -10.84 | 0 | 6 | 0 | 59 | 281.356 | 7 | ↓ |
