| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | 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) | 0.88 | 5.99 | -48.98 | 1 | 7 | 1 | 73 | 330.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 3.66 | -13.48 | 0 | 7 | 0 | 72 | 329.422 | 6 | ↓ |
