| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | No |
Popular Name: 2-bromo-N-(2-fluorophenyl)-3-methylbutanamide 2-bromo-N-(2-fluorophenyl)-3-met…
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CAS Number: 1016867-46-1
| 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) | 3.08 | 6.06 | -5.99 | 1 | 2 | 0 | 29 | 274.133 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 98 - 100 | Enamine Building Blocks |
| MP | 98...100 | Enamine Building Blocks |
