| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 22 | Yes |
Popular Name: (3R)-1-[2-(5-chloro-2-propoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[2-(5-chloro-2-propoxy-ph…
| 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) | 2.76 | 0.36 | -51.06 | 0 | 5 | -1 | 70 | 324.784 | 7 | ↓ |
