| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 17 | Yes |
Popular Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-fluoro-N-methyl-benzamide N-[2-(ethylamino)-2-oxo-ethyl]-2…
| 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) | 1.00 | 4.17 | -20.51 | 1 | 4 | 0 | 49 | 238.262 | 4 | ↓ |
