| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 31 | Yes |
Popular Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(4-fluoro-3-methyl-phenyl)methyl]-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) | 2.05 | 7.04 | -16.57 | 1 | 7 | 0 | 87 | 447.532 | 7 | ↓ |
