| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 4-[(5-bromo-3-pyridyl)sulfonyl]piperazine-1-sulfonamide 4-[(5-bromo-3-pyridyl)sulfonyl]p…
| 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) | -0.21 | -2.86 | -15.09 | 2 | 8 | 0 | 114 | 385.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -2.37 | -41.44 | 1 | 8 | -1 | 111 | 384.257 | 3 | ↓ |
