| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 33 | Yes |
Popular Name: 2,4,6-tris[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1,3,5-triazine 2,4,6-tris[(4,6-dimethylpyrimidi…
| 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) | 4.32 | 13.5 | -18.36 | 0 | 9 | 0 | 116 | 495.663 | 6 | ↓ |
