| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | No |
Popular Name: (4R)-4-(4-chlorophenyl)-2-oxo-pyrrolidine-1-carboxamide (4R)-4-(4-chlorophenyl)-2-oxo-py…
| 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) | 1.82 | 4.96 | -18.78 | 2 | 4 | 0 | 63 | 238.674 | 1 | ↓ |
