| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 25 | Yes |
Popular Name: [1-(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)-4-piperidyl]-(1-piperidyl)methanone [1-(5,6-dimethylthieno[3,2-e]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) | 3.15 | 10.69 | -10.37 | 0 | 5 | 0 | 49 | 358.511 | 2 | ↓ |
