| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | Yes |
Popular Name: N-cyclohexyl-1,2,4-trifluoro-9-methyl-acridin-3-amine N-cyclohexyl-1,2,4-trifluoro-9-m…
| 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) | 6.83 | 0.61 | -7.24 | 1 | 2 | 0 | 24 | 344.38 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 6.83 | 0.66 | -24.15 | 2 | 2 | 1 | 26 | 345.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
