| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 32 | Yes |
Popular Name: [(1R)-1-methyl-2-oxo-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] [(1R)-1-methyl-2-oxo-2-[[3-(trif…
| 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) | 3.71 | 10.85 | -20.36 | 1 | 7 | 0 | 90 | 465.453 | 6 | ↓ |
