| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 25 | Yes |
Popular Name: O3-ethyl O3-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) | 2.40 | 8.65 | -38.74 | 2 | 7 | 1 | 82 | 346.407 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.12 | -8.01 | 1 | 7 | 0 | 81 | 345.399 | 9 | ↓ |
