In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 13 | No |
Popular Name: 1-(4-Bromobutoxy)-3-methylbenzene 1-(4-Bromobutoxy)-3-methylbenzene
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CAS Number: 81368-22-1
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) | 3.70 | 0.82 | -3.96 | 0 | 1 | 0 | 9 | 243.144 | 5 | ↓ |