| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 15 | 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) | 0.58 | 4.97 | -47.81 | 2 | 4 | 1 | 56 | 229.325 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 3.6 | -7.57 | 1 | 4 | 0 | 51 | 228.317 | 7 | ↓ |
