| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 27 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(2,4,6-trimethylphenyl)piperazine 1-(5-bromo-2-methoxy-phenyl)sulf…
| 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) | 4.84 | 8.37 | -9.98 | 0 | 5 | 0 | 50 | 453.402 | 4 | ↓ |
