| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-phenyl-acetamide N-[(1S)-1-methyl-2-oxo-2-pyrroli…
| 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) | 1.31 | 5.79 | -9.84 | 1 | 4 | 0 | 49 | 260.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
