| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 22 | Yes |
Popular Name: 5,6-dimethyl-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]thieno[3,2-e]pyrimidin-4-one 5,6-dimethyl-3-[2-oxo-2-(3-oxopi…
| 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) | 0.23 | 4.51 | -21.34 | 1 | 7 | 0 | 84 | 320.374 | 2 | ↓ |
