| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 26 | Yes |
Popular Name: 1-(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)-N-hexyl-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) | 4.45 | 10.86 | -10.46 | 1 | 5 | 0 | 58 | 374.554 | 7 | ↓ |
