| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 28 | Yes |
Popular Name: 2-[2-(diethylaminomethyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide 2-[2-(diethylaminomethyl)-5,6-di…
| 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) | 2.87 | 11.37 | -53.12 | 2 | 6 | 1 | 68 | 399.54 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 9.2 | -19.65 | 1 | 6 | 0 | 67 | 398.532 | 7 | ↓ |
