| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 1-(3-fluorophenyl)-N-[1-(2-methoxyacetyl)-4-piperidyl]methanesulfonamide 1-(3-fluorophenyl)-N-[1-(2-metho…
| 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) | 0.93 | 3.76 | -20.66 | 1 | 6 | 0 | 76 | 344.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
