| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 29 | Yes |
Popular Name: N-(2,6-diethylphenyl)-2-(9-oxoacridin-10-yl)-acetamide N-(2,6-diethylphenyl)-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) | 3.45 | 1.82 | -20.21 | 1 | 4 | 0 | 51 | 384.479 | 5 | ↓ |
