| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 31 | Yes |
Popular Name: O2-ethyl O2-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) | 3.68 | 9.45 | -44.89 | 2 | 8 | 1 | 89 | 452.597 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 9.41 | -51.61 | 2 | 8 | 1 | 89 | 452.597 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.23 | -11.02 | 1 | 8 | 0 | 88 | 451.589 | 9 | ↓ |
