| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 29 | Yes |
Popular Name: 2-[2-(4-fluorophenyl)imidazo[2,1-f]pyridazin-6-yl]sulfanyl-1-indolin-1-yl-ethanone 2-[2-(4-fluorophenyl)imidazo[2,1…
| 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) | 4.39 | 12.2 | -12.57 | 0 | 5 | 0 | 51 | 404.47 | 4 | ↓ |
