| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 24 | Yes |
Popular Name: 1-[4-[4-(3,3-dimethylbutyl)piperazin-1-yl]sulfonylphenyl]ethanone 1-[4-[4-(3,3-dimethylbutyl)piper…
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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) | 3.01 | 5.57 | -11.36 | 0 | 5 | 0 | 58 | 352.5 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.77 | -51.79 | 1 | 5 | 1 | 59 | 353.508 | 6 | ↓ |
