| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 22 | Yes |
Popular Name: 3-(2-hydroxyethyl)-5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-one 3-(2-hydroxyethyl)-5,6-dimethyl-…
| 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) | 0.53 | 2.62 | -11.98 | 1 | 6 | 0 | 68 | 323.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 4.88 | -45.38 | 2 | 6 | 1 | 69 | 324.426 | 4 | ↓ |
