| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 31 | Yes |
Popular Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(isopropylsulfamoyl)phenyl]propanamide (2R)-2-[4-(3-chlorophenyl)pipera…
| 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) | 3.46 | 5.15 | -14.09 | 2 | 7 | 0 | 82 | 465.019 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
