| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 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) | 4.69 | 2.82 | -13.63 | 0 | 6 | 0 | 82 | 417.889 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 5.51 | -9.2 | 0 | 6 | 0 | 82 | 417.889 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 4.69 | -46.22 | 0 | 6 | 0 | 82 | 417.889 | 6 | ↓ |
