| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 5,6-dimethyl-3-[2-(4-pyridyl)ethyl]thieno[3,2-e]pyrimidin-4-one 5,6-dimethyl-3-[2-(4-pyridyl)eth…
| 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) | 1.93 | 8.75 | -15.49 | 0 | 4 | 0 | 48 | 285.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 9.18 | -47.84 | 1 | 4 | 1 | 49 | 286.38 | 3 | ↓ |
