| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | Yes |
Popular Name: 1,1-dimethyl-3-[3-(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)phenyl]urea 1,1-dimethyl-3-[3-(3-methyl-[1,2…
| 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) | 1.36 | 7.23 | -17.1 | 1 | 7 | 0 | 75 | 296.334 | 2 | ↓ |
