| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-(4-bromo-2,6-dichlorobenzenesulfonyl)-4-methylpiperazine 1-(4-bromo-2,6-dichlorobenzenesu…
| 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) | 3.16 | 3.83 | -5.73 | 0 | 4 | 0 | 41 | 388.114 | 2 | ↓ |
