| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 2-[[4-(diethylamino)butylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[[4-(diethylamino)butylamino]m…
| 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) | 2.33 | 8.6 | -116.12 | 4 | 5 | 2 | 67 | 338.521 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 7.18 | -44.87 | 3 | 5 | 1 | 62 | 337.513 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 7.54 | -90.68 | 3 | 5 | 1 | 70 | 337.513 | 9 | ↓ |
