| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 20 | Yes |
Popular Name: 2-[(3S)-1-benzyl-4,4-dimethyl-2-oxo-pyrrolidin-3-yl]-N-methyl-acetamide 2-[(3S)-1-benzyl-4,4-dimethyl-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) | 1.83 | 7.36 | -16.75 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
