| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | No |
Popular Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetonitrile 2-[4-(3,4-dimethylphenyl)sulfony…
| 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) | 1.75 | 3.64 | -13.44 | 0 | 5 | 0 | 64 | 293.392 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6 | -58.07 | 1 | 5 | 1 | 66 | 294.4 | 3 | ↓ |
