| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: 1-(1-methylpyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)benzyl]piperazin-4-ium 1-(1-methylpyrazol-4-yl)sulfonyl…
| 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) | 1.79 | -0.84 | -57.14 | 1 | 6 | 1 | 59 | 389.423 | 5 | ↓ |
