| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 27 | Yes |
Popular Name: (2-fluorophenyl)-[4-(3-methyl-1-propyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone (2-fluorophenyl)-[4-(3-methyl-1-…
| 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) | 1.30 | 5.92 | -19.15 | 0 | 7 | 0 | 76 | 394.472 | 5 | ↓ |
