| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 30 | Yes |
Popular Name: N-[2-(4-benzyl-1-piperazinyl)-2-oxoethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide N-[2-(4-benzyl-1-piperazinyl)-2-…
| 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) | 2.33 | 7.65 | -12.82 | 0 | 7 | 0 | 70 | 431.558 | 7 | ↓ |
