| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 14 | Yes |
Popular Name: N-Propyl-3-(trifluoromethyl)aniline N-Propyl-3-(trifluoromethyl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 887590-37-6 , [887590-37-6]
| 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) | 3.55 | 5.84 | -3.16 | 1 | 1 | 0 | 12 | 203.207 | 4 | ↓ |
