| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]thiomorpholine-4-carboxamide 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) | 3.06 | 7.22 | -8.39 | 1 | 3 | 0 | 32 | 308.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
