| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: N-(3-chlorophenyl)-2-(2-methyl-9-oxo-acridin-10-yl)-acetamide N-(3-chlorophenyl)-2-(2-methyl-9…
| 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) | 3.73 | 0.8 | -23.35 | 1 | 4 | 0 | 51 | 376.843 | 3 | ↓ |
