| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-morpholino-4-oxo-butanamide N-[4-fluoro-3-(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) | 1.84 | 5.14 | -10.7 | 1 | 5 | 0 | 59 | 348.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
