| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 23 | No |
Popular Name: N-(2-anilino-2-oxo-ethyl)-2-fluoro-4-nitro-benzamide N-(2-anilino-2-oxo-ethyl)-2-fluo…
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| 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) | 2.35 | 5.79 | -13.05 | 2 | 7 | 0 | 104 | 317.276 | 5 | ↓ |
