| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 15 | Yes |
Popular Name: Methyl 3-bromo-4-isopropoxybenzoate Methyl 3-bromo-4-isopropoxybenzoate
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CAS Number: 213598-10-8
| 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) | 3.64 | 6.67 | -5.52 | 0 | 3 | 0 | 36 | 273.126 | 4 | ↓ |
