| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | No |
Popular Name: 1-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-[(4-fluorophenyl)methyl]-N-(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) | 0.63 | 3.85 | -9.36 | 1 | 6 | 0 | 71 | 307.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
