| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | Yes |
Popular Name: 6-(4-benzyl-1-piperidyl)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione 6-(4-benzyl-1-piperidyl)-3-[(4-f…
| 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) | 3.95 | -0.93 | -8.42 | 1 | 5 | 0 | 58 | 393.462 | 5 | ↓ |
