| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | Yes |
Popular Name: 3-(3-methoxyphenyl)-1-[3-(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)phenyl]urea 3-(3-methoxyphenyl)-1-[3-(3-meth…
| 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) | 3.23 | 7.95 | -26.01 | 2 | 8 | 0 | 93 | 374.404 | 4 | ↓ |
