| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: N-[2-[[2-(ethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-2-fluoro-benzamide N-[2-[[2-(ethylamino)-2-oxo-ethy…
| 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) | 0.58 | 2.98 | -18.75 | 2 | 6 | 0 | 79 | 295.314 | 6 | ↓ |
