| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 15 | Yes |
Popular Name: 5-(Trifluoromethyl)quinolin-8-amine 5-(Trifluoromethyl)quinolin-8-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 483-69-2
| 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) | 2.53 | 3.79 | -5.82 | 2 | 2 | 0 | 39 | 212.174 | 1 | ↓ |
