| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 12 | Yes |
Popular Name: [(2-bromo-5-methoxyphenyl)methyl](methyl)amine [(2-bromo-5-methoxyphenyl)methyl…
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CAS Number: 767289-08-7
| 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) | 2.29 | 4.27 | -34.45 | 2 | 2 | 1 | 26 | 231.113 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 2.83 | -3.24 | 1 | 2 | 0 | 21 | 230.105 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
