| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-oxo-butanamide N-ethyl-N-[2-(isopropylamino)-2-…
| 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) | 0.14 | 5.3 | -21.02 | 1 | 5 | 0 | 66 | 228.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 4.31 | -58.76 | 1 | 5 | -1 | 72 | 227.284 | 6 | ↓ |
