| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 20 | Yes |
Popular Name: 2-bromo-N-[2-[ethyl(isobutyl)amino]-2-oxo-ethyl]benzamide 2-bromo-N-[2-[ethyl(isobutyl)ami…
| 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) | 2.74 | 7 | -9.76 | 1 | 4 | 0 | 49 | 341.249 | 6 | ↓ |
