| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[4-(4-acetylpiperazin-1-yl)sulfonylpyrazol-1-yl]acetic 2-[4-(4-acetylpiperazin-1-yl)sul…
| 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) | -1.87 | 2.02 | -56.38 | 0 | 9 | -1 | 116 | 315.331 | 4 | ↓ |
