| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 20 | Yes |
Popular Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-4-fluoro-benzamide N-[2-(tert-butylamino)-2-oxo-eth…
| 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) | 2.24 | 6.22 | -14.77 | 1 | 4 | 0 | 49 | 280.343 | 5 | ↓ |
