| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | No |
Popular Name: (2R)-2-bromo-N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-3-methyl-butanamide (2R)-2-bromo-N-[2-(dimethylamino…
| 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) | 0.80 | 5.94 | -12.26 | 0 | 4 | 0 | 41 | 293.205 | 5 | ↓ |
