| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: N-[2-(ethylamino)-2-oxo-ethyl]-N-methyl-4-(methylamino)butanamide N-[2-(ethylamino)-2-oxo-ethyl]-N…
| 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) | -0.03 | 2.17 | -46.35 | 3 | 5 | 1 | 66 | 216.305 | 7 | ↓ |
