| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 22 | Yes |
Popular Name: 5-chloro-4-[2-[4-(trifluoromethoxy)phenyl]ethylamino]-1H-pyridazin-6-one 5-chloro-4-[2-[4-(trifluorometho…
| 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) | 2.82 | 3.65 | -14.1 | 2 | 5 | 0 | 67 | 333.697 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
