| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | No |
Popular Name: 1-(dimethoxy-oxo-BLAHyl)-2-(4-ethylphenyl)ethane-1,2-dione 1-(dimethoxy-oxo-BLAHyl)-2-(4-et…
| 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) | 3.41 | 10.34 | -11.29 | 0 | 7 | 0 | 76 | 462.546 | 5 | ↓ |
