| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | No |
Popular Name: N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-3-oxo-butanamide N-[(1R)-1-methyl-2-(2-oxopyrroli…
| 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) | -0.68 | 5.04 | -16.14 | 1 | 5 | 0 | 66 | 226.276 | 5 | ↓ |
