| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: N-isobutyl-N-[4-(trifluoromethoxy)phenyl]amine N-isobutyl-N-[4-(trifluoromethox…
benzenamine, N-(2-methylpropyl)-4-(trifluoromethoxy)-
| 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) | 3.89 | 5.36 | -3.27 | 1 | 2 | 0 | 21 | 233.233 | 5 | ↓ |
