| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 1.24 | 3.9 | -41.35 | 0 | 7 | -1 | 88 | 316.337 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.72 | -14.53 | 1 | 7 | 0 | 85 | 317.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
