| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: 1-(2-chloro-6-fluoro-benzyl)-4-(1-methylpyrazol-4-yl)sulfonyl-piperazin-1-ium 1-(2-chloro-6-fluoro-benzyl)-4-(…
| 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) | 1.66 | -2.64 | -43.52 | 1 | 6 | 1 | 59 | 373.861 | 4 | ↓ |
