| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | No |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-3-oxo-butanamide N-[2-(cyclopropylamino)-2-oxo-et…
| 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) | -0.55 | 4.45 | -21.74 | 1 | 5 | 0 | 66 | 212.249 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 3.33 | -59.17 | 1 | 5 | -1 | 72 | 211.241 | 4 | ↓ |
