| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2-phenyl-acetamide (2R)-2-amino-N-methyl-N-[2-oxo-2…
| 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) | -0.69 | 2.3 | -13.2 | 3 | 5 | 0 | 75 | 303.284 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.69 | 2.64 | -45.09 | 4 | 5 | 1 | 77 | 304.292 | 6 | ↓ |
