| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 17 | Yes |
Popular Name: N-(2-dimethylamino-2-oxo-ethyl)-2-fluoro-N-methyl-benzamide N-(2-dimethylamino-2-oxo-ethyl)-…
| 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) | -0.07 | 5.25 | -21.04 | 0 | 4 | 0 | 41 | 238.262 | 3 | ↓ |
