| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | No |
Popular Name: N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-3-oxo-butanamide N-ethyl-N-[2-(ethylamino)-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) | -0.16 | 4.49 | -20.93 | 1 | 5 | 0 | 66 | 214.265 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 3.48 | -57.92 | 1 | 5 | -1 | 72 | 213.257 | 6 | ↓ |
