| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 5-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]pentanenitrile 5-[4-(2-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) | 1.49 | 4.71 | -15.16 | 0 | 5 | 0 | 64 | 325.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.92 | -57.01 | 1 | 5 | 1 | 66 | 326.417 | 6 | ↓ |
