| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 2-[4-[(5-bromo-3-pyridyl)sulfonylamino]phenyl]acetamide 2-[4-[(5-bromo-3-pyridyl)sulfony…
| 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) | 1.50 | 0.73 | -49.44 | 2 | 6 | -1 | 104 | 369.22 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 0.7 | -14.4 | 3 | 6 | 0 | 102 | 370.228 | 5 | ↓ |
