In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2008 | 22 | Yes |
Popular Name: 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenoxy]aniline 5-(trifluoromethyl)-2-[3-(triflu…
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) | 4.87 | 7.31 | -5.5 | 2 | 2 | 0 | 35 | 321.22 | 4 | ↓ |