| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 19 | Yes |
Popular Name: 6-ethyl-2-(4-methyl-1-piperazinyl)thieno[2,3-d]pyrimidin-4(3H)-one 6-ethyl-2-(4-methyl-1-piperaziny…
| 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) | 2.39 | -2.87 | -49.42 | 2 | 5 | 1 | 53 | 279.389 | 2 | ↓ |
