| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | Yes |
Popular Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide N-[2-[4-[(4-chlorophenyl)methyl]…
| 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) | 3.02 | 7.39 | -12.52 | 0 | 6 | 0 | 61 | 435.977 | 6 | ↓ |
