| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: N-[(1S)-1-methyl-3-oxo-3-[[4-(2,2,2-trifluoroethoxy)phenyl]methylamino]propyl]benzamide N-[(1S)-1-methyl-3-oxo-3-[[4-(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) | 4.44 | 7.52 | -22.14 | 2 | 5 | 0 | 67 | 394.393 | 9 | ↓ |
