| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[4-(4-propylpiperazin-1-yl)sulfonylpyrazol-1-yl]acetic 2-[4-(4-propylpiperazin-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) | -0.36 | 2.24 | -51.01 | 0 | 8 | -1 | 99 | 315.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 4.45 | -77.25 | 1 | 8 | 0 | 100 | 316.383 | 6 | ↓ |
