| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 26 | Yes |
Popular Name: 9-[(3-chloro-4-fluoro-phenyl)amino]-5,6,7,8-tetrahydroacridine-3-carboxylic 9-[(3-chloro-4-fluoro-phenyl)ami…
| 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) | 6.22 | 10.63 | -56.92 | 2 | 4 | 0 | 66 | 370.811 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
