| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-[(4-propoxypyrimidin-2-yl)thio]acetamide N-[4-(difluoromethoxy)-3-methoxy…
| 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) | 3.55 | -1.38 | -16.79 | 1 | 7 | 0 | 82 | 399.419 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
