| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2006 | 15 | Yes |
Popular Name: 2-(4-chloro-6-dimethylamino-pyrimidin-2-yl)sulfanylacetic 2-(4-chloro-6-dimethylamino-pyri…
| 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) | 1.98 | -1.15 | -47.38 | 0 | 5 | -1 | 69 | 246.699 | 4 | ↓ |
