| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 20 | No |
Popular Name: 2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]acetonitrile 2-[4-(3-chloro-4-fluoro-phenyl)s…
| 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) | 1.70 | 3.08 | -14.4 | 0 | 5 | 0 | 64 | 317.773 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 5.37 | -61.83 | 1 | 5 | 1 | 66 | 318.781 | 3 | ↓ |
