| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridazine 6-chloro-3-(2-fluorophenyl)-[1,2…
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CAS Number: 1094354-48-9
| 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) | 3.29 | 7.51 | -13.93 | 0 | 4 | 0 | 43 | 248.648 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 164 - 166 | Enamine Building Blocks |
| MP | 164...166 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
