| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 31 | Yes |
Popular Name: 3-[4-(2-naphthylsulfonyl)piperazin-1-yl]sulfonylbenzoic 3-[4-(2-naphthylsulfonyl)piperaz…
| 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) | 3.12 | 6.99 | -58.61 | 0 | 8 | -1 | 115 | 459.525 | 5 | ↓ |
