| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 34 | Yes |
Popular Name: 4-(4-phenylsulfonylpiperazin-1-yl)carbonyl-N-(p-tolyl)benzenesulfonamide 4-(4-phenylsulfonylpiperazin-1-y…
| 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) | 2.92 | 6.65 | -17.55 | 1 | 8 | 0 | 104 | 499.614 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.74 | -51.31 | 0 | 8 | -1 | 106 | 498.606 | 6 | ↓ |
