| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: 3-[4-(4-cyanophenyl)sulfonylpiperazine-1-carbonyl]-4-methoxy-benzenesulfonamide 3-[4-(4-cyanophenyl)sulfonylpipe…
| 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) | 0.69 | 0.98 | -26.13 | 2 | 10 | 0 | 151 | 464.525 | 5 | ↓ |
