| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 23 | Yes |
Popular Name: N-[3-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-fluoro-benzamide N-[3-[2-(dimethylamino)-2-oxo-et…
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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) | 1.89 | 7.42 | -28.18 | 1 | 5 | 0 | 59 | 316.332 | 5 | ↓ |
