| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | Yes |
Popular Name: (4-butylsulfonylpiperazin-1-yl)-[(2S)-tetrahydrofuran-2-yl]methanone (4-butylsulfonylpiperazin-1-yl)-…
| 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) | 0.74 | 3.82 | -19.42 | 0 | 6 | 0 | 67 | 304.412 | 5 | ↓ |
