| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: ethyl 6-methoxy-4-[3-(trifluoromethyl)anilino]-3-quinolinecarboxylate ethyl 6-methoxy-4-[3-(trifluorom…
| 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) | 5.26 | 3.39 | -7.89 | 1 | 5 | 0 | 60 | 390.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
