| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 12 | Yes |
Popular Name: (7-bromo-2H-1,3-benzodioxol-5-yl)methanamine (7-bromo-2H-1,3-benzodioxol-5-yl…
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CAS Number: 1094225-67-8
| 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) | 1.75 | 1.8 | -52.65 | 3 | 3 | 1 | 46 | 231.069 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 1.4 | -5.22 | 2 | 3 | 0 | 44 | 230.061 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 49...51 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
