| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: N-[2-methyl-3-(2,2,2-trifluoroethoxy)phenyl]thiomorpholine-4-carboxamide N-[2-methyl-3-(2,2,2-trifluoroet…
| 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) | 3.41 | 7.72 | -10.03 | 1 | 4 | 0 | 42 | 334.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
