| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: (2R)-4-(6-methylpyridazin-3-yl)-2-(trifluoromethyl)morpholine (2R)-4-(6-methylpyridazin-3-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) | 1.44 | 4.54 | -8.58 | 0 | 4 | 0 | 38 | 247.22 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
