| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: (8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine (8-chloro-2,3-dihydro-1,4-benzod…
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CAS Numbers: 1172944-61-4 , 923215-34-3
| 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) | 1.43 | 2.17 | -51.63 | 3 | 3 | 1 | 46 | 200.645 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 1.78 | -6.17 | 2 | 3 | 0 | 44 | 199.637 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 220 - 222 | Enamine Building Blocks |
| MP | 220...222 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
