| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 26 | Yes |
Popular Name: N-[2-ethoxy-5-(trifluoromethyl)phenyl]-4-morpholino-4-oxo-butanamide N-[2-ethoxy-5-(trifluoromethyl)p…
| 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) | 2.11 | 5.46 | -10.94 | 1 | 6 | 0 | 68 | 374.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
