| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-6-(2-fluoro-4-methoxy-phenyl)pyridazin-3-one 2-[(4-chlorophenyl)methyl]-6-(2-…
| 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) | 4.23 | 9.07 | -11.61 | 0 | 4 | 0 | 44 | 344.773 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
