| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 32 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]benzamide N-[(1R)-1-benzyl-2-oxo-2-[[4-(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) | 4.40 | 9.19 | -11.97 | 2 | 5 | 0 | 67 | 442.437 | 9 | ↓ |
