| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 25 | Yes |
Popular Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N,N-diisobutyl-propanamide 3-[(2-amino-5-bromo-3-pyridyl)su…
| 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 | 4.35 | -17.77 | 3 | 7 | 0 | 105 | 435.388 | 9 | ↓ |
