In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2005 | 12 | No |
Popular Name: 1-(3-Bromopropoxy)-2-fluorobenzene 1-(3-Bromopropoxy)-2-fluorobenzene
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CAS Numbers: 145943-76-6 , [145943-76-6]
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) | 3.12 | 1.12 | -6.75 | 0 | 1 | 0 | 9 | 233.08 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |