| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 36 | No |
Popular Name: 1-(dimethoxy-oxo-BLAHyl)-2-(3,5-dimethoxyphenyl)ethane-1,2-dione 1-(dimethoxy-oxo-BLAHyl)-2-(3,5-…
| 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) | 2.54 | 7.53 | -13.46 | 0 | 9 | 0 | 95 | 494.544 | 6 | ↓ |
