| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-phenyl-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) | 3.63 | -5.5 | -10.36 | 0 | 5 | 0 | 49 | 411.321 | 4 | ↓ |
