| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: 2-[2-(3-fluorophenoxy)ethyl]-6-phenyl-pyridazin-3-one 2-[2-(3-fluorophenoxy)ethyl]-6-p…
| 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) | 3.63 | 8.82 | -10.86 | 0 | 4 | 0 | 44 | 310.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
