| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 29 | Yes |
Popular Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzyl-4-oxo-butanamide 4-[4-(benzenesulfonyl)piperazin-…
| 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) | 1.51 | 6.31 | -14.83 | 1 | 7 | 0 | 87 | 415.515 | 7 | ↓ |
