| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: 5,6-dimethyl-2-[(4,5,6-trimethylpyrimidin-2-yl)sulfanylmethyl]thieno[3,2-e]pyrimidin-4-amine 5,6-dimethyl-2-[(4,5,6-trimethyl…
| 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) | 3.79 | 7.51 | -14.3 | 2 | 5 | 0 | 78 | 345.497 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 7.81 | -26.78 | 3 | 5 | 1 | 79 | 346.505 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 3.75 | -26.44 | 3 | 5 | 1 | 79 | 346.505 | 3 | ↓ |
