| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 19 | Yes |
Popular Name: 2-[(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)amino]-N-propyl-acetamide 2-[(5,6-dimethylthieno[3,2-e]pyr…
| 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) | 2.36 | 5.5 | -11.49 | 2 | 5 | 0 | 67 | 278.381 | 5 | ↓ |
