| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | 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) | 4.85 | 2.05 | -8.93 | 1 | 5 | 0 | 55 | 442.235 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 2.23 | -36.46 | 2 | 5 | 1 | 56 | 443.243 | 7 | ↓ |
