| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-[4-[(5-bromo-3-pyridyl)sulfonyl]piperazin-1-yl]ethanol 2-[4-[(5-bromo-3-pyridyl)sulfony…
| 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) | 0.39 | -1.77 | -9.16 | 1 | 6 | 0 | 74 | 350.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 0.52 | -43.95 | 2 | 6 | 1 | 75 | 351.246 | 4 | ↓ |
