| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | Yes |
Popular Name: 4-bromo-2-{[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl}phenyl methyl ether 4-bromo-2-{[4-(2,5-dimethylpheny…
| 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) | 4.46 | -4.05 | -9.78 | 0 | 5 | 0 | 49 | 439.375 | 4 | ↓ |
