| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 2-(2-fluorophenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine 2-(2-fluorophenyl)-N-[[2-(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) | 4.26 | 8.67 | -5.01 | 1 | 1 | 0 | 12 | 297.295 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 10.08 | -36.2 | 2 | 1 | 1 | 17 | 298.303 | 6 | ↓ |
