| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 1-[4-[(5-bromo-3-pyridyl)sulfonyl]piperazin-1-yl]-2-methyl-propan-1-one 1-[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) | 1.47 | 3.43 | -12.76 | 0 | 6 | 0 | 71 | 376.276 | 3 | ↓ |
