| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 1-[(5-bromo-3-pyridyl)sulfonyl]-4-isopentyl-piperazine 1-[(5-bromo-3-pyridyl)sulfonyl]-…
| 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) | 2.68 | 5.82 | -46.66 | 1 | 5 | 1 | 55 | 377.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 3.59 | -6.77 | 0 | 5 | 0 | 54 | 376.32 | 5 | ↓ |
