| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 14 | 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) | 0.54 | 2.75 | -45.14 | 2 | 4 | 1 | 46 | 201.29 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 1.41 | -5.1 | 1 | 4 | 0 | 42 | 200.282 | 4 | ↓ |
