| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | Yes |
Popular Name: 4-[[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methyl]benzonitrile 4-[[4-(3-fluorophenyl)sulfonylpi…
| 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) | 2.44 | 6.16 | -12.57 | 0 | 5 | 0 | 64 | 359.426 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 8.38 | -59.58 | 1 | 5 | 1 | 66 | 360.434 | 4 | ↓ |
