| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-ethylsulfonyl-piperidine-4-carboxamide N-[3-(difluoromethoxy)-4-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) | 1.87 | 3.54 | -19.25 | 1 | 7 | 0 | 85 | 392.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
