| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: 2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)acetamide 2-(4,5-dimethyl-6-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) | 1.57 | 6.48 | -26.23 | 1 | 8 | 0 | 95 | 358.379 | 3 | ↓ |
