| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 15 | Yes |
Popular Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-butanamide N-[2-(2-methoxyethylamino)-2-oxo…
| 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) | 0.69 | 2 | -14.38 | 1 | 5 | 0 | 59 | 216.281 | 7 | ↓ |
