| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: 1-[4-(1H-pyrazol-4-ylsulfonyl)piperazin-1-yl]butan-1-one 1-[4-(1H-pyrazol-4-ylsulfonyl)pi…
| 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) | 0.21 | 1.31 | -16.88 | 1 | 7 | 0 | 86 | 286.357 | 4 | ↓ |
