| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 25 | Yes |
Popular Name: (2S,3R)-N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-oxo-2-phenyl-pyrrolidine-3-carboxamide (2S,3R)-N-[2-(4-chlorophenyl)eth…
| 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) | 3.34 | 9.2 | -20.47 | 1 | 4 | 0 | 49 | 356.853 | 5 | ↓ |
