| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-methyl-1-[1-(6-methylpyridazin-3-yl)-4-piperidyl]methanamine N-methyl-1-[1-(6-methylpyridazin…
| 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) | 1.24 | 5.69 | -48.61 | 2 | 4 | 1 | 46 | 221.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
