| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: (2R)-1-(4-chlorophenyl)-5-oxo-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide (2R)-1-(4-chlorophenyl)-5-oxo-N-…
| 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) | 3.03 | 9.07 | -16.35 | 1 | 4 | 0 | 49 | 342.826 | 4 | ↓ |
