| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 20 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-thiazol-2-yl-butanamide 2-(4,6-dimethylpyrimidin-2-yl)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) | 2.87 | 6.27 | -18.38 | 1 | 5 | 0 | 68 | 308.432 | 5 | ↓ |
