| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: N-[4-oxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butyl]acetamide N-[4-oxo-4-[(2R)-2-phenylpyrroli…
| 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) | 1.34 | 6.88 | -13.66 | 1 | 4 | 0 | 49 | 274.364 | 5 | ↓ |
