| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2013 | 15 | Yes |
Popular Name: 8-(Trifluoromethyl)quinolin-6-amine 8-(Trifluoromethyl)quinolin-6-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1080640-91-0 , [1080640-91-0]
| 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) | 1.82 | 3.93 | -8.77 | 2 | 2 | 0 | 39 | 212.174 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.