| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | Yes |
Popular Name: 4-[[2-(ethylamino)-2-oxo-ethyl]amino]-N,N-dimethyl-butanamide 4-[[2-(ethylamino)-2-oxo-ethyl]a…
| 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) | -0.82 | 1.85 | -50.91 | 3 | 5 | 1 | 66 | 216.305 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | 0.51 | -16.41 | 2 | 5 | 0 | 61 | 215.297 | 7 | ↓ |
