| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 20 | Yes |
Popular Name: 2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]ethanol 2-[4-(4-bromo-2-chloro-phenyl)su…
| 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) | 1.92 | 0.2 | -8.47 | 1 | 5 | 0 | 61 | 383.695 | 4 | ↓ |
