| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 25 | Yes |
Popular Name: [(1R)-1-methyl-2-oxo-2-(2,2,2-trifluoroethylamino)ethyl] [(1R)-1-methyl-2-oxo-2-(2,2,2-tr…
| 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) | 1.48 | 4.58 | -15.7 | 3 | 7 | 0 | 107 | 376.36 | 6 | ↓ |
