| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2S)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamine (2S)-2-phenyl-2-[4-(trifluoromet…
| 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) | 3.28 | 7.07 | -49.78 | 3 | 2 | 1 | 37 | 282.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.71 | -4.71 | 2 | 2 | 0 | 35 | 281.277 | 5 | ↓ |
