| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: 1-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-methyl-methanamine 1-[1-(4-methoxypyrimidin-2-yl)-4…
| 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 | 5.65 | -45.07 | 2 | 5 | 1 | 55 | 237.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.96 | -84.41 | 3 | 5 | 2 | 56 | 238.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
