| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 22 | No |
Popular Name: N-methyl-3-nitro-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide N-methyl-3-nitro-N-[2-oxo-2-(2,2…
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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) | 1.37 | 5.26 | -21.64 | 1 | 7 | 0 | 95 | 319.239 | 6 | ↓ |
