| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 27 | Yes |
Popular Name: 3-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]propanoic 3-[6-[2-(3,4-dimethoxyphenyl)eth…
| 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) | 1.49 | 7.79 | -60.14 | 1 | 9 | -1 | 114 | 370.389 | 9 | ↓ |
