| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 13 | Yes |
Popular Name: 1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene 1-Bromo-4-fluoro-3-(isopropylami…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016741-73-3 , [1016741-73-3]
| 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) | 3.07 | 6.47 | -35.64 | 2 | 1 | 1 | 17 | 247.131 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
