| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 22 | Yes |
Popular Name: 3-[2-[(2R)-1-isopropyl-2-piperidyl]ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one 3-[2-[(2R)-1-isopropyl-2-piperid…
| 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) | 2.90 | 10.7 | -44.48 | 1 | 4 | 1 | 39 | 320.482 | 4 | ↓ |
