| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2009 | 26 | No |
Popular Name: 1-(3-fluoro-4-methyl-phenyl)sulfonyl-4-(2-nitrophenyl)piperazine 1-(3-fluoro-4-methyl-phenyl)sulf…
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| 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) | 3.29 | 8.15 | -15.13 | 0 | 7 | 0 | 86 | 379.413 | 4 | ↓ |
