| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: 1-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-methyl-methanamine 1-[1-(4,6-dimethylpyrimidin-2-yl…
| 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) | 2.19 | 8.23 | -44.51 | 2 | 4 | 1 | 46 | 235.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 8.51 | -81.69 | 3 | 4 | 2 | 47 | 236.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
