| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 22 | Yes |
Popular Name: (3R)-N-(3-chlorophenyl)-2-oxo-1-phenyl-pyrrolidine-3-carboxamide (3R)-N-(3-chlorophenyl)-2-oxo-1-…
| 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) | 3.32 | 8.09 | -11.4 | 1 | 4 | 0 | 49 | 314.772 | 3 | ↓ |
