In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2008 | 13 | No |
Popular Name: 2-bromo-3-methyl-1-(piperidin-1-yl)butan-1-one 2-bromo-3-methyl-1-(piperidin-1-…
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CAS Number: 1016533-26-8
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) | 2.42 | 6.2 | -6.52 | 0 | 2 | 0 | 20 | 248.164 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 61 - 63 | Enamine Building Blocks |
MP | 61...63 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |