| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: 2-chloro-4-(3-fluoro-4-methoxy-phenyl)-10-methyl-acridin-9-one 2-chloro-4-(3-fluoro-4-methoxy-p…
None
| 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) | 4.37 | 10.69 | -11.78 | 0 | 3 | 0 | 31 | 367.807 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
