| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | No |
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) | 4.21 | 11.08 | -23.05 | 1 | 8 | 0 | 100 | 506.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 10.35 | -60.83 | 1 | 8 | -1 | 106 | 505.341 | 6 | ↓ |
