| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 25 | Yes |
Popular Name: 2-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide 2-bromo-N-[2-(4-phenylpiperazin-…
| 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) | 3.39 | -6.65 | -48.56 | 2 | 5 | 1 | 54 | 425.372 | 6 | ↓ |
