| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 27 | Yes |
Popular Name: N-(2,4-dibromophenyl)-2-(9-oxoacridin-10-yl)acetamide N-(2,4-dibromophenyl)-2-(9-oxoac…
| 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) | 4.20 | 11.43 | -17.73 | 1 | 4 | 0 | 51 | 486.163 | 3 | ↓ |
