| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 23 | Yes |
Popular Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide 2-(4,6-dimethyl-2-oxo-pyrimidin-…
| 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) | 2.17 | 6.45 | -29.94 | 1 | 6 | 0 | 77 | 328.397 | 3 | ↓ |
