| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 25 | 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) | 2.57 | 6.9 | -44.83 | 2 | 7 | 1 | 78 | 351.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.72 | -12.53 | 1 | 7 | 0 | 77 | 350.415 | 8 | ↓ |
