| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 22 | Yes |
Popular Name: 3-ethyl-N-[2-(4-methoxyphenyl)ethyl]-[1,2,4]triazolo[3,4-f]pyridazin-6-amine 3-ethyl-N-[2-(4-methoxyphenyl)et…
| 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) | 2.76 | 8.09 | -15.12 | 1 | 6 | 0 | 64 | 297.362 | 6 | ↓ |
