| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 1-[4-[(6-methylpyridazin-3-yl)amino]-1-piperidyl]-2-(2,2,2-trifluoroethoxy)ethanone 1-[4-[(6-methylpyridazin-3-yl)am…
| 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) | 1.09 | 5.88 | -44.9 | 2 | 6 | 1 | 69 | 333.334 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.77 | -21.71 | 1 | 6 | 0 | 67 | 332.326 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.94 | -45.51 | 2 | 6 | 1 | 69 | 333.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
