| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | Yes |
Popular Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-[4-(4-methoxyphenyl)piperazino]ethanone 2-[(5,6-dimethylthieno[2,3-d]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) | 3.61 | 8.85 | -12.76 | 0 | 6 | 0 | 59 | 428.583 | 5 | ↓ |
