| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | Yes |
Popular Name: 1-(4-butylsulfonylpiperazin-1-yl)-2-(diethylamino)ethanone 1-(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) | 1.15 | 5.43 | -47.06 | 1 | 6 | 1 | 62 | 320.479 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.37 | -15.04 | 0 | 6 | 0 | 61 | 319.471 | 8 | ↓ |
