| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | No |
Popular Name: 2-[(5-bromo-3-pyridyl)sulfonylamino]-2-methyl-propanethioamide 2-[(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) | 0.62 | -0.32 | -12.53 | 3 | 5 | 0 | 85 | 338.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 0.22 | -39.09 | 2 | 5 | -1 | 87 | 337.244 | 4 | ↓ |
