| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 33 | Yes |
Popular Name: N-[4-(4-phenylsulfonylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide N-[4-(4-phenylsulfonylpiperazin-…
| 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) | 2.47 | -8.39 | -21.56 | 1 | 8 | 0 | 103 | 485.587 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | -7.81 | -49.75 | 0 | 8 | -1 | 105 | 484.579 | 6 | ↓ |
