In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 7th, 2010 | 12 | No |
Popular Name: 5-Bromomethyl-2,3-dihydro-benzo[1,4]dioxine 5-Bromomethyl-2,3-dihydro-benzo[…
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CAS Number: 214894-89-0
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 | 5.09 | -5.53 | 0 | 2 | 0 | 18 | 229.073 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.