| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 30 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide 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) | 2.02 | 6.21 | -19.79 | 1 | 8 | 0 | 92 | 409.442 | 8 | ↓ |
