| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2015 | 11 | Yes |
Popular Name: 1-bromo-3-(1-methoxyethyl)benzene 1-bromo-3-(1-methoxyethyl)benzene
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CAS Number: 59891-97-3
| 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) | 3.04 | 5.61 | -2.45 | 0 | 1 | 0 | 9 | 215.09 | 2 | ↓ |
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