| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 14 | Yes |
Popular Name: 1-(6-methylpyridazin-3-yl)-1,4-diazepane dihydrobromide 1-(6-methylpyridazin-3-yl)-1,4-d…
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CAS Numbers: 1311317-17-5 , 223797-15-7
1-(6-methylpyridazin-3-yl)-1,4-diazepane
| 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) | 0.25 | 4.65 | -49.17 | 2 | 4 | 1 | 46 | 193.274 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 4.72 | -93.24 | 3 | 4 | 2 | 47 | 194.282 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
