In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 9 | Yes |
Popular Name: N-[(5-bromothien-2-yl)methyl]-N-methylamine N-[(5-bromothien-2-yl)methyl]-N-…
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CAS Number: 90553-43-8
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) | 2.33 | -1.86 | -40.92 | 2 | 1 | 1 | 17 | 207.116 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 153 - 155 | Enamine Building Blocks |
MP | 153...155 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |