| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | 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) | 0.93 | 1.96 | -17.33 | 1 | 5 | 0 | 81 | 258.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 2.74 | -45.88 | 0 | 5 | -1 | 84 | 257.287 | 5 | ↓ |
