| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 24 | Yes |
Popular Name: 7-methyl-N-[4-(trifluoromethyl)phenyl]quinoline-8-carboxamide 7-methyl-N-[4-(trifluoromethyl)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) | 4.08 | 8.4 | -14.84 | 1 | 3 | 0 | 42 | 330.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
