| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 32 | Yes |
Popular Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[4-(3-pyridyl)thiazol-2-yl]amino-benzenesulfonamide N-(2,6-dimethoxypyrimidin-4-yl)-…
| 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) | 3.33 | -8.56 | -15.72 | 2 | 10 | 0 | 128 | 470.536 | 8 | ↓ |
