| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 23 | Yes |
Popular Name: (2S)-2-phenyl-2-[[2-(trifluoromethoxy)phenyl]methylamino]acetamide (2S)-2-phenyl-2-[[2-(trifluorome…
| 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) | 2.73 | 3.71 | -8.71 | 3 | 4 | 0 | 64 | 324.302 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.03 | -36.91 | 4 | 4 | 1 | 69 | 325.31 | 7 | ↓ |
