| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 24 | Yes |
Popular Name: 6-benzyl-2-(1-piperidyl)-3,5,7,8-tetrahydropyrido[3,4-e]pyrimidin-4-one 6-benzyl-2-(1-piperidyl)-3,5,7,8…
| 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) | 2.96 | -2.3 | -41.66 | 2 | 5 | 1 | 53 | 325.436 | 3 | ↓ |
