| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 20 | Yes |
Popular Name: 2-[4-(2-amino-4-bromo-phenyl)sulfonylpiperazin-1-yl]ethanol 2-[4-(2-amino-4-bromo-phenyl)sul…
| 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) | 0.73 | -1.77 | -10 | 3 | 6 | 0 | 87 | 364.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 0.53 | -49.31 | 4 | 6 | 1 | 88 | 365.273 | 4 | ↓ |
