| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-N-(2-methoxyethyl)-6-oxo-1H-pyridazine-3-carboxamide N-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 1.97 | 3.84 | -46.55 | 0 | 6 | -1 | 78 | 338.746 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 5.7 | -12.09 | 1 | 6 | 0 | 75 | 339.754 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
