| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 16 | Yes |
Popular Name: 8-Methoxy-2-trifluoromethyl-quinoline 8-Methoxy-2-trifluoromethyl-quin…
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CAS Number: 41958-00-3
| 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) | 2.92 | 5.27 | -10.4 | 0 | 2 | 0 | 22 | 227.185 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.