| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | No |
Popular Name: 3-[(5-bromo-3-pyridyl)sulfonylamino]benzenecarbothioamide 3-[(5-bromo-3-pyridyl)sulfonylam…
| 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) | 2.36 | 2.49 | -45.06 | 2 | 5 | -1 | 87 | 371.261 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 2.45 | -17.01 | 3 | 5 | 0 | 85 | 372.269 | 4 | ↓ |
