| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 28 | Yes |
Popular Name: 2-phenyl-1-[4-(p-tolylsulfonyl)piperazin-1-yl]-pentan-1-one 2-phenyl-1-[4-(p-tolylsulfonyl)p…
| 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) | 4.42 | -2.69 | -13.89 | 0 | 5 | 0 | 57 | 400.544 | 6 | ↓ |
