| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 29 | Yes |
Popular Name: 2-(4-butylphenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone 2-(4-butylphenyl)-1-[4-(4-fluoro…
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| 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) | 4.29 | 10.19 | -14.7 | 0 | 5 | 0 | 58 | 418.534 | 7 | ↓ |
