| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 19 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxylic 1-[2-(4-chlorophenoxy)ethyl]-5-o…
| 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) | 1.77 | -0.23 | -47.26 | 0 | 5 | -1 | 69 | 282.703 | 5 | ↓ |
