| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 19 | No |
Popular Name: N-[4-(trifluoromethyl)phenyl]thiomorpholine-4-carboxamide N-[4-(trifluoromethyl)phenyl]thi…
| 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) | 2.97 | 7.17 | -9.12 | 1 | 3 | 0 | 32 | 290.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
