| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 25 | Yes |
Popular Name: 1-(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)-N-pentyl-piperidine-4-carboxamide 1-(5,6-dimethylthieno[3,2-e]pyri…
| 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) | 3.94 | 10.28 | -14.44 | 1 | 5 | 0 | 58 | 360.527 | 6 | ↓ |
