| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 13 | Yes |
Popular Name: 1-Ethyl-2-fluoro-3,4-dimethoxybenzene 1-Ethyl-2-fluoro-3,4-dimethoxybe…
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CAS Number: 158641-47-5
| 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) | 2.79 | 5.27 | -7.09 | 0 | 2 | 0 | 18 | 184.21 | 3 | ↓ |
