| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | No |
Popular Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-3-oxo-butanamide 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) | -1.24 | 5.55 | -21.28 | 0 | 5 | 0 | 58 | 214.265 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.22 | 4.57 | -58.84 | 0 | 5 | -1 | 64 | 213.257 | 5 | ↓ |
