| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(2,6-dimethylphenyl)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) | 4.43 | -4.07 | -10.09 | 0 | 5 | 0 | 49 | 439.375 | 4 | ↓ |
