| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 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) | 1.07 | 3.65 | -7.02 | 3 | 4 | 0 | 64 | 208.261 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 3.52 | -43.46 | 4 | 4 | 1 | 66 | 209.269 | 6 | ↓ |
