| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 22 | Yes |
Popular Name: 5,6-dimethyl-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thieno[3,2-e]pyrimidin-4-one 5,6-dimethyl-3-[2-(4-methylpiper…
| 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) | 0.65 | 6.02 | -20.04 | 0 | 6 | 0 | 58 | 320.418 | 2 | ↓ |
