| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | Yes |
Popular Name: C-[1-(6-Propyl-pyrimidin-4-yl)-piperidin-4-yl]-methylamine C-[1-(6-Propyl-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) | 1.33 | 6.38 | -51.22 | 3 | 4 | 1 | 57 | 235.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 6.76 | -86.53 | 4 | 4 | 2 | 58 | 236.363 | 4 | ↓ |
