| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | No |
Popular Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetonitrile 2-[4-(3-fluorophenyl)sulfonylpip…
| 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) | 1.07 | 2.34 | -13.48 | 0 | 5 | 0 | 64 | 283.328 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 4.7 | -59.78 | 1 | 5 | 1 | 66 | 284.336 | 3 | ↓ |
