| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | No |
Popular Name: 3-acetylmethyl-1-methoxy-2-fluoro-4-nitrobenzene 3-acetylmethyl-1-methoxy-2-fluor…
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CAS Number: no cas
| 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) | 1.87 | 5.65 | -12.57 | 0 | 5 | 0 | 72 | 213.164 | 3 | ↓ |
