| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 24 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]pyridine-2-carboxamide N-[(1R)-1-benzyl-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) | 1.50 | 7.45 | -14.92 | 1 | 5 | 0 | 62 | 323.396 | 5 | ↓ |
