| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 17 | Yes |
Popular Name: N-(1-methyl-4-piperidyl)thieno[3,2-e]pyrimidin-4-amine N-(1-methyl-4-piperidyl)thieno[3…
| 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) | 1.70 | 7.26 | -45.46 | 2 | 4 | 1 | 42 | 249.363 | 2 | ↓ |
