| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 20 | Yes |
Popular Name: C-[1-(6-Phenyl-pyrimidin-4-yl)-piperidin-4-yl]-methylamine C-[1-(6-Phenyl-pyrimidin-4-yl)-p…
| 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) | 1.71 | -4.09 | -52.29 | 3 | 4 | 1 | 57 | 269.372 | 3 | ↓ |
