| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 21 | Yes |
Popular Name: 2-(4-acetyl-1-benzyl-5-methyl-2-oxo-pyrrolidin-3-yl)acetic 2-(4-acetyl-1-benzyl-5-methyl-2-…
| 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) | 1.06 | 1.47 | -71.89 | 0 | 5 | -1 | 77 | 288.323 | 5 | ↓ |
