| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: N-methyl-3-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)butanamide N-methyl-3-oxo-N-(2-oxo-2-pyrrol…
| 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) | -0.77 | 5.96 | -22.74 | 0 | 5 | 0 | 58 | 226.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 4.83 | -61.14 | 0 | 5 | -1 | 64 | 225.268 | 3 | ↓ |
