| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | 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) | 3.72 | 8.25 | -4.81 | 2 | 4 | 0 | 56 | 276.38 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.29 | -23.91 | 3 | 4 | 0 | 57 | 277.388 | 7 | ↓ |
