In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 11 | Yes |
Popular Name: 1-(4-bromophenyl)-1-propanol 1-(4-bromophenyl)-1-propanol
Find On: PubMed — Wikipedia — Google
CAS Number: 4489-22-9
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) | 2.81 | -1.46 | -3.18 | 1 | 1 | 0 | 20 | 215.09 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |