| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 30 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide N-[3-(dimethylsulfamoyl)-4-methy…
| 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) | 2.91 | 5.66 | -18.92 | 1 | 7 | 0 | 73 | 434.537 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
