| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 37 | No |
Popular Name: 1-(4-diethylaminophenyl)-2-(dimethoxy-oxo-BLAHyl)ethane-1,2-dione 1-(4-diethylaminophenyl)-2-(dime…
| 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) | 3.35 | 11.18 | -12.47 | 0 | 8 | 0 | 79 | 505.615 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
