| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 29 | 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) | 3.55 | 12.06 | -50.84 | 1 | 5 | 1 | 51 | 423.867 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.2 | -10.4 | 0 | 5 | 0 | 50 | 422.859 | 6 | ↓ |
