| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: 2-[(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-yl)methylamino]acetamide 2-[(5,6-dimethyl-4-oxo-1H-thieno…
| 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) | -0.26 | -1.17 | -29.68 | 4 | 6 | 0 | 101 | 266.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 0.21 | -68.58 | 5 | 6 | 1 | 105 | 267.334 | 4 | ↓ |
