| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 27 | Yes |
Popular Name: (3R)-1-benzyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide (3R)-1-benzyl-N-[2-(4-chlorophen…
| 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) | 3.28 | 11.16 | -16.8 | 0 | 5 | 0 | 50 | 386.879 | 7 | ↓ |
