| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 1-[(5-bromo-3-pyridyl)sulfonyl]-4-cyclopropyl-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) | 1.39 | 2.31 | -6.93 | 0 | 5 | 0 | 54 | 346.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.51 | -42.73 | 1 | 5 | 1 | 55 | 347.258 | 3 | ↓ |
