| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: [4-[[3-(trifluoromethyl)anilino]methyl]benzyl]-[3-(trifluoromethyl)phenyl]amine [4-[[3-(trifluoromethyl)anilino]…
| 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) | 6.19 | 2.69 | -5.84 | 2 | 2 | 0 | 24 | 424.388 | 8 | ↓ |
