| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: 2-(2-chloro-9-oxo-acridin-10-yl)-N-(3-fluorophenyl)-acetamide 2-(2-chloro-9-oxo-acridin-10-yl)…
| 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 | 1.22 | -24.13 | 1 | 4 | 0 | 51 | 380.806 | 3 | ↓ |
