In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 13 | Yes |
Popular Name: 6-chloro-3-(difluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine 6-chloro-3-(difluoromethyl)-[1,2…
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CAS Number: 477889-88-6
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) | 1.70 | 4.51 | -10.83 | 0 | 4 | 0 | 43 | 204.567 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 101 - 103 | Enamine Building Blocks |
MP | 101...103 | Enamine Building Blocks |
melting_point | 103 - 105 | KeyOrganics |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |